2-phenyl-N-[(1-phenylpyrrolidin-3-yl)methyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

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