2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

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