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

Systemtic Name: (2R)-2-acetamido-3-methyl-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-(4-piperidinophenyl)butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C

InChI

InChI=1S/C18H27N3O2/c1-13(2)17(19-14(3)22)18(23)20-15-7-9-16(10-8-15)21-11-5-4-6-12-21/h7-10,13,17H,4-6,11-12H2,1-3H3,(H,19,22)(H,20,23)/t17-/m1/s1