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N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide

N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide

Systemtic Name:N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propyl-ethanamide
Openeye Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,2-diphenyl-N-propyl-acetamide
CAS Name:N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide
IUPAC Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,2-diphenyl-N-propylacetamide
Traditional Name:N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2,2-diphenyl-N-propyl-acetamide
Formula: C32H35N3O2
MolecularWeight: 493.6392
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H35N3O2/c1-3-21-34(32(37)31(27-16-9-5-10-17-27)28-18-11-6-12-19-28)25-30(36)35(23-26-14-7-4-8-15-26)24-29-20-13-22-33(29)2/h4-20,22,31H,3,21,23-25H2,1-2H3


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