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

Systemtic Name: 3-(5-methoxy-1-oxidanyl-1-phenyl-pentyl)-N-[1-(methylamino)-3-phenyl-propan-2-yl]piperidine-1-carboxamide Openeye Name: N-[1-benzyl-2-(methylamino)ethyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide CAS Name: 3-(1-hydroxy-5-methoxy-1-phenylpentyl)-N-[1-(methylamino)-3-phenylpropan-2-yl]-1-piperidinecarboxamide IUPAC Name: 3-(1-hydroxy-5-methoxy-1-phenylpentyl)-N-[1-(methylamino)-3-phenylpropan-2-yl]piperidine-1-carboxamide Traditional Name: N-[1-benzyl-2-(methylamino)ethyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CC1=CC=CC=C1)NC(=O)N2CCCC(C2)C(CCCCOC)(C3=CC=CC=C3)O

Isomeric SMILES

CNCC(CC1=CC=CC=C1)NC(=O)N2CCCC(C2)C(CCCCOC)(C3=CC=CC=C3)O

InChI

InChI=1S/C28H41N3O3/c1-29-21-26(20-23-12-5-3-6-13-23)30-27(32)31-18-11-16-25(22-31)28(33,17-9-10-19-34-2)24-14-7-4-8-15-24/h3-8,12-15,25-26,29,33H,9-11,16-22H2,1-2H3,(H,30,32)