2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN5O2/c1-14(20(28)23-17-5-6-18-19(12-17)25-21(29)24-18)27-9-7-26(8-10-27)13-15-3-2-4-16(22)11-15/h2-6,11-12,14H,7-10,13H2,1H3,(H,23,28)(H2,24,25,29)