N4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H33N3O4/c31-25(20-10-14-30(15-11-20)26(32)29-22-6-2-1-3-7-22)28-19-27(12-4-5-13-27)21-8-9-23-24(18-21)34-17-16-33-23/h1-3,6-9,18,20H,4-5,10-17,19H2,(H,28,31)(H,29,32)