(2S)-2-azanyl-3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]butanamide Openeye Name: (2S)-2-amino-3-methyl-N-[4-(4-methyl-1-piperidyl)phenyl]butanamide CAS Name: (2S)-2-amino-3-methyl-N-[4-(4-methyl-1-piperidinyl)phenyl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]butanamide Traditional Name: (2S)-2-amino-3-methyl-N-[4-(4-methylpiperidino)phenyl]butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C(C)C)N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C17H27N3O/c1-12(2)16(18)17(21)19-14-4-6-15(7-5-14)20-10-8-13(3)9-11-20/h4-7,12-13,16H,8-11,18H2,1-3H3,(H,19,21)/t16-/m0/s1