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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCCC5

InChI

InChI=1S/C27H32N4O3/c1-34-22-12-10-20(11-13-22)17-30-18-21(16-25(30)32)27-28-23-8-4-5-9-24(23)31(27)19-26(33)29-14-6-2-3-7-15-29/h4-5,8-13,21H,2-3,6-7,14-19H2,1H3