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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-p-anisyl-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H41N3O2/c1-3-4-5-6-7-8-9-10-13-20-33-28-15-12-11-14-27(28)31-30(33)25-21-29(34)32(23-25)22-24-16-18-26(35-2)19-17-24/h11-12,14-19,25H,3-10,13,20-23H2,1-2H3