4-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

Isomeric SMILES

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C25H34N4O2/c30-23(27-14-7-1-2-8-15-27)13-16-28-22-12-6-5-11-21(22)26-25(28)19-17-24(31)29(18-19)20-9-3-4-10-20/h5-6,11-12,19-20H,1-4,7-10,13-18H2