3-(2-methylpropoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-isobutoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-isobutoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-16(2)15-25-18-9-7-8-17(14-18)21(24)22-19-10-3-4-11-20(19)23-12-5-6-13-23/h3-4,7-11,14,16H,5-6,12-13,15H2,1-2H3,(H,22,24)