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

Systemtic Name: N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-propan-2-yl-ethanamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-2,2-diphenyl-acetamide CAS Name: N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2,2-diphenyl-N-propan-2-ylacetamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,2-diphenyl-N-propan-2-ylacetamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-2,2-diphenyl-acetamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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