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

Systemtic Name: 1-(2-methoxyphenyl)-4-(1-tetradecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(2-methoxyphenyl)-4-(1-tetradecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(2-methoxyphenyl)-4-(1-tetradecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(2-methoxyphenyl)-4-(1-tetradecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(2-methoxyphenyl)-4-(1-myristylbenzimidazol-2-yl)-2-pyrrolidone Formula: C32H45N3O2 MolecularWeight: 503.7186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C32H45N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-18-23-34-28-20-15-14-19-27(28)33-32(34)26-24-31(36)35(25-26)29-21-16-17-22-30(29)37-2/h14-17,19-22,26H,3-13,18,23-25H2,1-2H3