N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-(cyclohexylmethyl)-4-oxidanylidene-pentanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-(cyclohexylmethyl)-4-oxidanylidene-pentanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(cyclohexylmethyl)-4-oxo-pentanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(cyclohexylmethyl)-4-oxopentanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(cyclohexylmethyl)-4-oxopentanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(cyclohexylmethyl)-4-keto-valeramide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1CCCCC1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)C(CC1CCCCC1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-16(30)19(13-17-5-3-2-4-6-17)14-24(31)27-21-10-7-18(8-11-21)25-28-22-12-9-20(26)15-23(22)29-25/h7-12,15,17,19H,2-6,13-14H2,1H3,(H,27,31)(H,28,29)