4-[1-(2-phenoxybutanoyl)piperidin-4-yl]-N-(2-phenylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[1-(2-phenoxybutanoyl)piperidin-4-yl]-N-(2-phenylphenyl)piperidine-1-carboxamide Openeye Name: 4-[1-(2-phenoxybutanoyl)-4-piperidyl]-N-(2-phenylphenyl)piperidine-1-carboxamide CAS Name: 4-[1-(1-oxo-2-phenoxybutyl)-4-piperidinyl]-N-(2-phenylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[1-(2-phenoxybutanoyl)piperidin-4-yl]-N-(2-phenylphenyl)piperidine-1-carboxamide Traditional Name: 4-[1-(2-phenoxybutanoyl)-4-piperidyl]-N-(2-phenylphenyl)piperidine-1-carboxamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H39N3O3/c1-2-31(39-28-13-7-4-8-14-28)32(37)35-21-17-25(18-22-35)26-19-23-36(24-20-26)33(38)34-30-16-10-9-15-29(30)27-11-5-3-6-12-27/h3-16,25-26,31H,2,17-24H2,1H3,(H,34,38)