1-[4-[1-(1-phenethylbenzimidazol-2-yl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(1-phenethylbenzimidazol-2-yl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[1-(1-phenethyl-2-benzimidazolyl)-3-piperidinyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(1-phenethylbenzimidazol-2-yl)nipecotoyl]piperazino]ethanone Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C27H33N5O2/c1-21(33)29-16-18-30(19-17-29)26(34)23-10-7-14-31(20-23)27-28-24-11-5-6-12-25(24)32(27)15-13-22-8-3-2-4-9-22/h2-6,8-9,11-12,23H,7,10,13-20H2,1H3