N-[3-oxidanylidene-1,2-di(piperidin-4-yl)-3-thiophen-2-yl-propyl]-2-propan-2-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[3-oxidanylidene-1,2-di(piperidin-4-yl)-3-thiophen-2-yl-propyl]-2-propan-2-yl-1H-benzimidazole-4-carboxamide Openeye Name: 2-isopropyl-N-[3-oxo-1,2-bis(4-piperidyl)-3-(2-thienyl)propyl]-1H-benzimidazole-4-carboxamide CAS Name: N-[3-oxo-1,2-bis(4-piperidinyl)-3-thiophen-2-ylpropyl]-2-propan-2-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[3-oxo-1,2-di(piperidin-4-yl)-3-thiophen-2-ylpropyl]-2-propan-2-yl-1H-benzimidazole-4-carboxamide Traditional Name: 2-isopropyl-N-[3-keto-1,2-bis(4-piperidyl)-3-(2-thienyl)propyl]-1H-benzimidazole-4-carboxamide Formula: C28H37N5O2S MolecularWeight: 507.69068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=CC=C2N1)C(=O)NC(C3CCNCC3)C(C4CCNCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC(C)C1=NC2=C(C=CC=C2N1)C(=O)NC(C3CCNCC3)C(C4CCNCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H37N5O2S/c1-17(2)27-31-21-6-3-5-20(25(21)32-27)28(35)33-24(19-10-14-30-15-11-19)23(18-8-12-29-13-9-18)26(34)22-7-4-16-36-22/h3-7,16-19,23-24,29-30H,8-15H2,1-2H3,(H,31,32)(H,33,35)