2,3-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 2,3-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 2,3-dimethyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 2,3-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 2,3-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15-7-6-10-19(16(15)2)20(23)21-13-17-11-12-22(14-17)18-8-4-3-5-9-18/h3-10,17H,11-14H2,1-2H3,(H,21,23)