N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-keto-1,3-dihydrobenzimidazole-5-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H21ClN4O2/c22-17-4-1-14(2-5-17)15-7-10-26(11-8-15)12-9-23-20(27)16-3-6-18-19(13-16)25-21(28)24-18/h1-7,13H,8-12H2,(H,23,27)(H2,24,25,28)