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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C21H26N2O/c1-3-19(17-9-5-4-6-10-17)21(24)22-20-12-11-18(15-16(20)2)23-13-7-8-14-23/h4-6,9-12,15,19H,3,7-8,13-14H2,1-2H3,(H,22,24)