[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-(1-methylbenzimidazol-2-yl)methanone

Systemtic Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-(1-methylbenzimidazol-2-yl)methanone Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-(1-methylbenzimidazol-2-yl)methanone CAS Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-(1-methyl-2-benzimidazolyl)methanone IUPAC Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-(1-methylbenzimidazol-2-yl)methanone Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-(1-methylbenzimidazol-2-yl)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C3CCN(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)C3CCN(CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-25-21-6-4-3-5-20(21)24-23(25)22(27)18-12-15-26(16-13-18)14-11-17-7-9-19(28-2)10-8-17/h3-10,18H,11-16H2,1-2H3