N-(1-azanyl-3-cyclopentyl-propan-2-yl)-3-(5-methoxy-1-oxidanyl-1-phenyl-pentyl)piperidine-1-carboxamide

Systemtic Name: N-(1-azanyl-3-cyclopentyl-propan-2-yl)-3-(5-methoxy-1-oxidanyl-1-phenyl-pentyl)piperidine-1-carboxamide Openeye Name: N-[1-(aminomethyl)-2-cyclopentyl-ethyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide CAS Name: N-(1-amino-3-cyclopentylpropan-2-yl)-3-(1-hydroxy-5-methoxy-1-phenylpentyl)-1-piperidinecarboxamide IUPAC Name: N-(1-amino-3-cyclopentylpropan-2-yl)-3-(1-hydroxy-5-methoxy-1-phenylpentyl)piperidine-1-carboxamide Traditional Name: N-[1-(aminomethyl)-2-cyclopentyl-ethyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC(C1CCCN(C1)C(=O)NC(CC2CCCC2)CN)(C3=CC=CC=C3)O

Isomeric SMILES

COCCCCC(C1CCCN(C1)C(=O)NC(CC2CCCC2)CN)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H43N3O3/c1-32-17-8-7-15-26(31,22-12-3-2-4-13-22)23-14-9-16-29(20-23)25(30)28-24(19-27)18-21-10-5-6-11-21/h2-4,12-13,21,23-24,31H,5-11,14-20,27H2,1H3,(H,28,30)