1-(4-chlorophenyl)carbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)isonipecotamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN2O4S/c27-20-5-3-18(4-6-20)25(30)28-11-9-19(10-12-28)26(31)29(17-22-2-1-15-34-22)21-7-8-23-24(16-21)33-14-13-32-23/h1-8,15-16,19H,9-14,17H2