N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-butanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-butanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-butanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-phenylbutanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-phenylbutanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-phenyl-butyramide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-16(18-8-4-3-5-9-18)15-21(24)22-20-11-10-19(14-17(20)2)23-12-6-7-13-23/h3-5,8-11,14,16H,6-7,12-13,15H2,1-2H3,(H,22,24)