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

Systemtic Name: 2-acetamido-3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: 2-acetamido-3-methyl-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 2-acetamido-3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 2-acetamido-3-methyl-N-(4-pyrrolidinophenyl)butyramide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-12(2)16(18-13(3)21)17(22)19-14-6-8-15(9-7-14)20-10-4-5-11-20/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,18,21)(H,19,22)