3-[1-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(1-azepanyl)-1-oxopropan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(azepan-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C(=O)N1CCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H30N4O2/c1-16(20(26)24-12-6-2-3-7-13-24)23-14-10-17(11-15-23)25-19-9-5-4-8-18(19)22-21(25)27/h4-5,8-9,16-17H,2-3,6-7,10-15H2,1H3,(H,22,27)