N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H32N6O2S MolecularWeight: 492.63628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H32N6O2S/c33-24(28-16-23-29-20-8-4-5-9-21(20)30-23)22-17-35-25(31-22)19-11-14-32(15-12-19)26(34)27-13-10-18-6-2-1-3-7-18/h4-6,8-9,17,19H,1-3,7,10-16H2,(H,27,34)(H,28,33)(H,29,30)