3-azanyl-N-[1-[5-(dimethylamino)-5-oxidanylidene-4,4-diphenyl-pentan-2-yl]-3-oxidanyl-piperidin-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 3-azanyl-N-[1-[5-(dimethylamino)-5-oxidanylidene-4,4-diphenyl-pentan-2-yl]-3-oxidanyl-piperidin-4-yl]-2-oxidanyl-benzamide Openeye Name: 3-amino-N-[1-[4-(dimethylamino)-1-methyl-4-oxo-3,3-diphenyl-butyl]-3-hydroxy-4-piperidyl]-2-hydroxy-benzamide CAS Name: 3-amino-N-[1-[5-(dimethylamino)-5-oxo-4,4-diphenylpentan-2-yl]-3-hydroxy-4-piperidinyl]-2-hydroxybenzamide IUPAC Name: 3-amino-N-[1-[5-(dimethylamino)-5-oxo-4,4-diphenylpentan-2-yl]-3-hydroxypiperidin-4-yl]-2-hydroxybenzamide Traditional Name: 3-amino-N-[1-[4-(dimethylamino)-4-keto-1-methyl-3,3-diphenyl-butyl]-3-hydroxy-4-piperidyl]-2-hydroxy-benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)C)N3CCC(C(C3)O)NC(=O)C4=C(C(=CC=C4)N)O

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)C)N3CCC(C(C3)O)NC(=O)C4=C(C(=CC=C4)N)O

InChI

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