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

Systemtic Name: N-[1-azanyl-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]-3-(5-methoxy-1-oxidanyl-1-phenyl-pentyl)piperidine-1-carboxamide Openeye Name: N-[1-(aminomethyl)-2-tert-butoxy-ethyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide CAS Name: N-[1-amino-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]-3-(1-hydroxy-5-methoxy-1-phenylpentyl)-1-piperidinecarboxamide IUPAC Name: N-[1-amino-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]-3-(1-hydroxy-5-methoxy-1-phenylpentyl)piperidine-1-carboxamide Traditional Name: N-[1-(aminomethyl)-2-tert-butoxy-ethyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide Formula: C25H43N3O4 MolecularWeight: 449.62662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN)NC(=O)N1CCCC(C1)C(CCCCOC)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)OCC(CN)NC(=O)N1CCCC(C1)C(CCCCOC)(C2=CC=CC=C2)O

InChI

InChI=1S/C25H43N3O4/c1-24(2,3)32-19-22(17-26)27-23(29)28-15-10-13-21(18-28)25(30,14-8-9-16-31-4)20-11-6-5-7-12-20/h5-7,11-12,21-22,30H,8-10,13-19,26H2,1-4H3,(H,27,29)