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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H34N2O5/c31-26(19-35-23-6-2-1-3-7-23)30-14-10-21(11-15-30)27(32)29-20-28(12-4-5-13-28)22-8-9-24-25(18-22)34-17-16-33-24/h1-3,6-9,18,21H,4-5,10-17,19-20H2,(H,29,32)