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

Systemtic Name: 3-methoxy-4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-methyl-benzamide CAS Name: 3-methoxy-4-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-methyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-8-9-17(12-19(15)24-2)20(23)21-18-10-11-22(14-18)13-16-6-4-3-5-7-16/h3-9,12,18H,10-11,13-14H2,1-2H3,(H,21,23)