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

Systemtic Name: 4-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]-1-benzyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]-1-benzylpyrrolidin-2-one Traditional Name: 4-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]-1-benzyl-2-pyrrolidone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2/c31-24-16-21(18-29(24)17-20-10-4-3-5-11-20)26-27-22-12-6-7-13-23(22)30(26)19-25(32)28-14-8-1-2-9-15-28/h3-7,10-13,21H,1-2,8-9,14-19H2