N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-29-19-7-6-14(12-16(19)22)23-20(27)13-25-10-8-15(9-11-25)26-18-5-3-2-4-17(18)24-21(26)28/h2-7,12,15H,8-11,13H2,1H3,(H,23,27)(H,24,28)