2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]-N-(3-methoxyphenyl)acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-28-17-4-2-3-16(12-17)23-20(27)13-26-9-7-14(8-10-26)21-24-18-6-5-15(22)11-19(18)25-21/h2-6,11-12,14H,7-10,13H2,1H3,(H,23,27)(H,24,25)