1-(4-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-methoxyphenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-3-4-5-6-7-8-9-10-13-20-31-27-15-12-11-14-26(27)30-29(31)23-21-28(33)32(22-23)24-16-18-25(34-2)19-17-24/h11-12,14-19,23H,3-10,13,20-22H2,1-2H3