1-[(4-methoxyphenyl)methyl]-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 4-(1-allylbenzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(1-prop-2-enyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(1-prop-2-enylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-allylbenzimidazol-2-yl)-1-p-anisyl-2-pyrrolidone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-3-12-25-20-7-5-4-6-19(20)23-22(25)17-13-21(26)24(15-17)14-16-8-10-18(27-2)11-9-16/h3-11,17H,1,12-15H2,2H3