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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5

InChI

InChI=1S/C26H30N4O3/c1-33-21-11-9-19(10-12-21)16-29-17-20(15-24(29)31)26-27-22-7-3-4-8-23(22)30(26)18-25(32)28-13-5-2-6-14-28/h3-4,7-12,20H,2,5-6,13-18H2,1H3