3-acetamido-3-(4-methylphenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-acetamido-3-(p-tolyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-3-(p-tolyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)NC(=O)C

InChI

InChI=1S/C24H29N3O3/c1-17-8-10-20(11-9-17)22(26-18(2)28)15-23(29)25-16-19-6-5-7-21(14-19)24(30)27-12-3-4-13-27/h5-11,14,22H,3-4,12-13,15-16H2,1-2H3,(H,25,29)(H,26,28)