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

Systemtic Name: 1-(4-butylphenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-(1-hexadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-(1-cetylbenzimidazol-2-yl)-2-pyrrolidone Formula: C37H55N3O MolecularWeight: 557.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)CCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)CCCC

InChI

InChI=1S/C37H55N3O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-28-39-35-23-19-18-22-34(35)38-37(39)32-29-36(41)40(30-32)33-26-24-31(25-27-33)21-6-4-2/h18-19,22-27,32H,3-17,20-21,28-30H2,1-2H3