1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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