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

Systemtic Name: 2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-methoxy-benzamide CAS Name: 2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-methoxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

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