3-methoxy-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCCC3

InChI

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