3-methyl-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 3-methyl-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 3-methyl-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]butyramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CC(C)C)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)CC(C)C)N2CCCC2

InChI

InChI=1S/C18H28N2O/c1-14(2)12-18(21)19-13-17(20-10-4-5-11-20)16-8-6-15(3)7-9-16/h6-9,14,17H,4-5,10-13H2,1-3H3,(H,19,21)