3-methoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-methoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-methoxy-N-methyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-N-methyl-N-(4-pyrrolidinophenyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-20(19(22)15-6-5-7-18(14-15)23-2)16-8-10-17(11-9-16)21-12-3-4-13-21/h5-11,14H,3-4,12-13H2,1-2H3