(2S)-3-methyl-2-(2-phenylethanoylamino)-N-piperidin-1-yl-butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenylethanoylamino)-N-piperidin-1-yl-butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-(1-piperidyl)butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(1-piperidinyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-piperidin-1-ylbutanamide Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-piperidino-butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN1CCCCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NN1CCCCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-14(2)17(18(23)20-21-11-7-4-8-12-21)19-16(22)13-15-9-5-3-6-10-15/h3,5-6,9-10,14,17H,4,7-8,11-13H2,1-2H3,(H,19,22)(H,20,23)/t17-/m0/s1