3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide CAS Name: 3-methyl-N-[2-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 3-methyl-N-(2-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 3-methyl-N-(2-pyrrolidinophenyl)butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1N2CCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1N2CCCC2

InChI

InChI=1S/C15H22N2O/c1-12(2)11-15(18)16-13-7-3-4-8-14(13)17-9-5-6-10-17/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,16,18)