1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]isonipecotamide Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H32N2O4/c30-25(28-19-20-6-2-1-3-7-20)21-10-14-29(15-11-21)26(31)27(12-4-5-13-27)22-8-9-23-24(18-22)33-17-16-32-23/h1-3,6-9,18,21H,4-5,10-17,19H2,(H,28,30)