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

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-8-16(12-18)19(22)20-17-10-11-21(14-17)13-15-6-3-2-4-7-15/h2-9,12,17H,10-11,13-14H2,1H3,(H,20,22)