3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: 3-methyl-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 3-methyl-N-(4-pyrrolidinophenyl)butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C15H22N2O/c1-12(2)11-15(18)16-13-5-7-14(8-6-13)17-9-3-4-10-17/h5-8,12H,3-4,9-11H2,1-2H3,(H,16,18)