3,5-dimethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3,5-dimethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dimethyl-benzamide CAS Name: 3,5-dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dimethylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dimethyl-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C

InChI

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