4-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCCC5

InChI

InChI=1S/C27H32N4O3/c1-2-34-22-13-11-21(12-14-22)30-18-20(17-25(30)32)27-28-23-9-5-6-10-24(23)31(27)19-26(33)29-15-7-3-4-8-16-29/h5-6,9-14,20H,2-4,7-8,15-19H2,1H3