4-(1H-benzimidazol-2-yl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2-keto-2-piperidino-ethyl)piperazino]butan-1-one Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H31N5O2/c28-21(10-6-9-20-23-18-7-2-3-8-19(18)24-20)27-15-13-25(14-16-27)17-22(29)26-11-4-1-5-12-26/h2-3,7-8H,1,4-6,9-17H2,(H,23,24)