N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-(5-ethoxy-1-phenyl-pentyl)piperidine-1-carboxamide

Systemtic Name: N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-(5-ethoxy-1-phenyl-pentyl)piperidine-1-carboxamide Openeye Name: N-[1-(aminomethyl)-2-cyclohexyl-ethyl]-3-(5-ethoxy-1-phenyl-pentyl)piperidine-1-carboxamide CAS Name: N-(1-amino-3-cyclohexylpropan-2-yl)-3-(5-ethoxy-1-phenylpentyl)-1-piperidinecarboxamide IUPAC Name: N-(1-amino-3-cyclohexylpropan-2-yl)-3-(5-ethoxy-1-phenylpentyl)piperidine-1-carboxamide Traditional Name: N-[1-(aminomethyl)-2-cyclohexyl-ethyl]-3-(5-ethoxy-1-phenyl-pentyl)piperidine-1-carboxamide Formula: C28H47N3O2 MolecularWeight: 457.69168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H47N3O2/c1-2-33-19-10-9-17-27(24-14-7-4-8-15-24)25-16-11-18-31(22-25)28(32)30-26(21-29)20-23-12-5-3-6-13-23/h4,7-8,14-15,23,25-27H,2-3,5-6,9-13,16-22,29H2,1H3,(H,30,32)