2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-1-(4-phenylpiperazino)ethanone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H29N5O/c30-23(29-15-13-28(14-16-29)20-8-2-1-3-9-20)18-27-12-6-7-19(17-27)24-25-21-10-4-5-11-22(21)26-24/h1-5,8-11,19H,6-7,12-18H2,(H,25,26)