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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H25ClN2O4S/c27-20-7-5-18(6-8-20)25(30)28-11-1-3-19(16-28)26(31)29(17-22-4-2-14-34-22)21-9-10-23-24(15-21)33-13-12-32-23/h2,4-10,14-15,19H,1,3,11-13,16-17H2