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

Systemtic Name: 4-[1-(2-phenoxybutanoyl)piperidin-4-yl]-N-(2-phenylcyclopropyl)piperidine-1-carboxamide Openeye Name: 4-[1-(2-phenoxybutanoyl)-4-piperidyl]-N-(2-phenylcyclopropyl)piperidine-1-carboxamide CAS Name: 4-[1-(1-oxo-2-phenoxybutyl)-4-piperidinyl]-N-(2-phenylcyclopropyl)-1-piperidinecarboxamide IUPAC Name: 4-[1-(2-phenoxybutanoyl)piperidin-4-yl]-N-(2-phenylcyclopropyl)piperidine-1-carboxamide Traditional Name: 4-[1-(2-phenoxybutanoyl)-4-piperidyl]-N-(2-phenylcyclopropyl)piperidine-1-carboxamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)NC3CC3C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)NC3CC3C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H39N3O3/c1-2-28(36-25-11-7-4-8-12-25)29(34)32-17-13-22(14-18-32)23-15-19-33(20-16-23)30(35)31-27-21-26(27)24-9-5-3-6-10-24/h3-12,22-23,26-28H,2,13-21H2,1H3,(H,31,35)