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4-azanyl-5-(3-azanyl-2-oxidanyl-phenyl)-N,N,4-trimethyl-3-oxidanyl-5-oxidanylidene-2,2-diphenyl-3-piperidin-1-yl-pentanamide

4-azanyl-5-(3-azanyl-2-oxidanyl-phenyl)-N,N,4-trimethyl-3-oxidanyl-5-oxidanylidene-2,2-diphenyl-3-piperidin-1-yl-pentanamide

Systemtic Name:4-azanyl-5-(3-azanyl-2-oxidanyl-phenyl)-N,N,4-trimethyl-3-oxidanyl-5-oxidanylidene-2,2-diphenyl-3-piperidin-1-yl-pentanamide
Openeye Name:4-amino-5-(3-amino-2-hydroxy-phenyl)-3-hydroxy-N,N,4-trimethyl-5-oxo-2,2-diphenyl-3-(1-piperidyl)pentanamide
CAS Name:4-amino-5-(3-amino-2-hydroxyphenyl)-3-hydroxy-N,N,4-trimethyl-5-oxo-2,2-diphenyl-3-(1-piperidinyl)pentanamide
IUPAC Name:4-amino-5-(3-amino-2-hydroxyphenyl)-3-hydroxy-N,N,4-trimethyl-5-oxo-2,2-diphenyl-3-piperidin-1-ylpentanamide
Traditional Name:4-amino-5-(3-amino-2-hydroxy-phenyl)-3-hydroxy-5-keto-N,N,4-trimethyl-2,2-diphenyl-3-piperidino-valeramide
Formula: C31H38N4O4
MolecularWeight: 530.65782
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C(=CC=C1)N)O)(C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N(C)C)(N4CCCCC4)O)N


Isomeric SMILES

CC(C(=O)C1=C(C(=CC=C1)N)O)(C(C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N(C)C)(N4CCCCC4)O)N


InChI

InChI=1S/C31H38N4O4/c1-29(33,27(37)24-18-13-19-25(32)26(24)36)31(39,35-20-11-6-12-21-35)30(28(38)34(2)3,22-14-7-4-8-15-22)23-16-9-5-10-17-23/h4-5,7-10,13-19,36,39H,6,11-12,20-21,32-33H2,1-3H3


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