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

Systemtic Name: 2-methoxy-3-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-methoxy-3-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-methoxy-3-methyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-methoxy-3-methyl-N-(4-pyrrolidinophenyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

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