N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-(1-oxidanyl-1-phenyl-pentyl)piperidine-1-carboxamide

Systemtic Name: N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-(1-oxidanyl-1-phenyl-pentyl)piperidine-1-carboxamide Openeye Name: N-[1-(aminomethyl)-2-cyclohexyl-ethyl]-3-(1-hydroxy-1-phenyl-pentyl)piperidine-1-carboxamide CAS Name: N-(1-amino-3-cyclohexylpropan-2-yl)-3-(1-hydroxy-1-phenylpentyl)-1-piperidinecarboxamide IUPAC Name: N-(1-amino-3-cyclohexylpropan-2-yl)-3-(1-hydroxy-1-phenylpentyl)piperidine-1-carboxamide Traditional Name: N-[1-(aminomethyl)-2-cyclohexyl-ethyl]-3-(1-hydroxy-1-phenyl-pentyl)piperidine-1-carboxamide Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCCN(C1)C(=O)NC(CC2CCCCC2)CN)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C1CCCN(C1)C(=O)NC(CC2CCCCC2)CN)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H43N3O2/c1-2-3-16-26(31,22-13-8-5-9-14-22)23-15-10-17-29(20-23)25(30)28-24(19-27)18-21-11-6-4-7-12-21/h5,8-9,13-14,21,23-24,31H,2-4,6-7,10-12,15-20,27H2,1H3,(H,28,30)