1-(4-butylphenyl)-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(4-butylphenyl)-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-(1-dodecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-(1-dodecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-(1-laurylbenzimidazol-2-yl)-2-pyrrolidone Formula: C33H47N3O MolecularWeight: 501.74578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)CCCC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)CCCC

InChI

InChI=1S/C33H47N3O/c1-3-5-7-8-9-10-11-12-13-16-24-35-31-19-15-14-18-30(31)34-33(35)28-25-32(37)36(26-28)29-22-20-27(21-23-29)17-6-4-2/h14-15,18-23,28H,3-13,16-17,24-26H2,1-2H3