N-[2-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-3-methoxy-benzamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCC(CC2)N3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCC(CC2)N3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C22H25ClN4O3/c1-30-18-4-2-3-15(13-18)21(28)24-9-12-26-10-7-17(8-11-26)27-20-6-5-16(23)14-19(20)25-22(27)29/h2-6,13-14,17H,7-12H2,1H3,(H,24,28)(H,25,29)