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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(1-octyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(1-octylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-octylbenzimidazol-2-yl)-1-p-anisyl-2-pyrrolidone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N3O2/c1-3-4-5-6-7-10-17-30-25-12-9-8-11-24(25)28-27(30)22-18-26(31)29(20-22)19-21-13-15-23(32-2)16-14-21/h8-9,11-16,22H,3-7,10,17-20H2,1-2H3