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

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-benzamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-methylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-methyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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