3-azanyl-4-cyclohexyl-2-oxidanyl-N-piperidin-1-yl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-piperidin-1-yl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(1-piperidyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(1-piperidinyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-piperidin-1-ylbutanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-piperidino-butyramide Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NN2CCCCC2)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NN2CCCCC2)O)N

InChI

InChI=1S/C15H29N3O2/c16-13(11-12-7-3-1-4-8-12)14(19)15(20)17-18-9-5-2-6-10-18/h12-14,19H,1-11,16H2,(H,17,20)