1-[3-(3,5-dimethoxy-4-methyl-phenoxy)-2-oxidanyl-propyl]-N-(1,7-diphenylheptan-4-yl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(3,5-dimethoxy-4-methyl-phenoxy)-2-oxidanyl-propyl]-N-(1,7-diphenylheptan-4-yl)piperidine-4-carboxamide Openeye Name: 1-[3-(3,5-dimethoxy-4-methyl-phenoxy)-2-hydroxy-propyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]piperidine-4-carboxamide CAS Name: 1-[3-(3,5-dimethoxy-4-methylphenoxy)-2-hydroxypropyl]-N-(1,7-diphenylheptan-4-yl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(3,5-dimethoxy-4-methylphenoxy)-2-hydroxypropyl]-N-(1,7-diphenylheptan-4-yl)piperidine-4-carboxamide Traditional Name: 1-[3-(3,5-dimethoxy-4-methyl-phenoxy)-2-hydroxy-propyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]isonipecotamide Formula: C37H50N2O5 MolecularWeight: 602.8033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)OCC(CN2CCC(CC2)C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)OCC(CN2CCC(CC2)C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C37H50N2O5/c1-28-35(42-2)24-34(25-36(28)43-3)44-27-33(40)26-39-22-20-31(21-23-39)37(41)38-32(18-10-16-29-12-6-4-7-13-29)19-11-17-30-14-8-5-9-15-30/h4-9,12-15,24-25,31-33,40H,10-11,16-23,26-27H2,1-3H3,(H,38,41)