3-acetamido-3-(4-methylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: 3-acetamido-N-(1-benzylpyrrolidin-3-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: 3-acetamido-N-(1-benzylpyrrolidin-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(1-benzylpyrrolidin-3-yl)-3-(p-tolyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCN(C2)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCN(C2)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-17-8-10-20(11-9-17)22(24-18(2)27)14-23(28)25-21-12-13-26(16-21)15-19-6-4-3-5-7-19/h3-11,21-22H,12-16H2,1-2H3,(H,24,27)(H,25,28)