(2S)-2-azanyl-N-[[1-(4-methylpiperidin-1-yl)cyclohexyl]methyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[[1-(4-methylpiperidin-1-yl)cyclohexyl]methyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[[1-(4-methyl-1-piperidyl)cyclohexyl]methyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[[1-(4-methyl-1-piperidinyl)cyclohexyl]methyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[[1-(4-methylpiperidin-1-yl)cyclohexyl]methyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[[1-(4-methylpiperidino)cyclohexyl]methyl]-2-phenyl-acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2(CCCCC2)CNC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1CCN(CC1)C2(CCCCC2)CNC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C21H33N3O/c1-17-10-14-24(15-11-17)21(12-6-3-7-13-21)16-23-20(25)19(22)18-8-4-2-5-9-18/h2,4-5,8-9,17,19H,3,6-7,10-16,22H2,1H3,(H,23,25)/t19-/m0/s1