1-[3-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N5O3/c1-24-19-8-4-5-9-20(19)28(23(24)31)13-10-21(29)27-16-14-25(15-17-27)18-22(30)26-11-6-2-3-7-12-26/h4-5,8-9H,2-3,6-7,10-18H2,1H3