[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]-(4-ethoxyphenyl)methanone CAS Name: [4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(6-chloro-1H-benzimidazol-2-yl)piperidino]-p-phenetyl-methanone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-27-17-6-3-15(4-7-17)21(26)25-11-9-14(10-12-25)20-23-18-8-5-16(22)13-19(18)24-20/h3-8,13-14H,2,9-12H2,1H3,(H,23,24)