(2S,3S)-2-azanyl-3-methyl-N-[[1-(4-methylpiperidin-1-yl)cyclohexyl]methyl]pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-[[1-(4-methylpiperidin-1-yl)cyclohexyl]methyl]pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-[[1-(4-methyl-1-piperidyl)cyclohexyl]methyl]pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-[[1-(4-methyl-1-piperidinyl)cyclohexyl]methyl]pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-[[1-(4-methylpiperidin-1-yl)cyclohexyl]methyl]pentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-[[1-(4-methylpiperidino)cyclohexyl]methyl]valeramide Formula: C19H37N3O MolecularWeight: 323.51658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1(CCCCC1)N2CCC(CC2)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1(CCCCC1)N2CCC(CC2)C)N

InChI

InChI=1S/C19H37N3O/c1-4-16(3)17(20)18(23)21-14-19(10-6-5-7-11-19)22-12-8-15(2)9-13-22/h15-17H,4-14,20H2,1-3H3,(H,21,23)/t16-,17-/m0/s1