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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-p-anisyl-4-(1-propylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/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/h4-11,17H,3,12-15H2,1-2H3