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

Systemtic Name: N-(1-azanyl-3-phenyl-propan-2-yl)-3-(5-methoxy-1-oxidanyl-1-phenyl-pentyl)piperidine-1-carboxamide Openeye Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide CAS Name: N-(1-amino-3-phenylpropan-2-yl)-3-(1-hydroxy-5-methoxy-1-phenylpentyl)-1-piperidinecarboxamide IUPAC Name: N-(1-amino-3-phenylpropan-2-yl)-3-(1-hydroxy-5-methoxy-1-phenylpentyl)piperidine-1-carboxamide Traditional Name: N-[1-(aminomethyl)-2-phenyl-ethyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC(C1CCCN(C1)C(=O)NC(CC2=CC=CC=C2)CN)(C3=CC=CC=C3)O

Isomeric SMILES

COCCCCC(C1CCCN(C1)C(=O)NC(CC2=CC=CC=C2)CN)(C3=CC=CC=C3)O

InChI

InChI=1S/C27H39N3O3/c1-33-18-9-8-16-27(32,23-13-6-3-7-14-23)24-15-10-17-30(21-24)26(31)29-25(20-28)19-22-11-4-2-5-12-22/h2-7,11-14,24-25,32H,8-10,15-21,28H2,1H3,(H,29,31)