2-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-methyl-benzamide CAS Name: 2-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-methylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-methyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15-7-5-6-10-18(15)19(22)20-17-11-12-21(14-17)13-16-8-3-2-4-9-16/h2-10,17H,11-14H2,1H3,(H,20,22)