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

Systemtic Name: 1-[2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-[4-(azepane-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-[4-(azepane-1-carbonyl)piperidino]-2-keto-ethyl]-3-propyl-benzimidazol-2-one Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H34N4O3/c1-2-13-27-20-9-5-6-10-21(20)28(24(27)31)18-22(29)25-16-11-19(12-17-25)23(30)26-14-7-3-4-8-15-26/h5-6,9-10,19H,2-4,7-8,11-18H2,1H3