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

Systemtic Name: 2-azanyl-3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 2-amino-3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: 2-amino-3-methyl-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 2-amino-3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 2-amino-3-methyl-N-(4-pyrrolidinophenyl)butyramide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-11(2)14(16)15(19)17-12-5-7-13(8-6-12)18-9-3-4-10-18/h5-8,11,14H,3-4,9-10,16H2,1-2H3,(H,17,19)