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

Systemtic Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-(1-hexadecyl-2-benzimidazolyl)-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C35H51N3O MolecularWeight: 529.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H51N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-26-37-33-25-20-19-24-32(33)36-35(37)31-27-34(39)38(28-31)29(2)30-22-17-16-18-23-30/h16-20,22-25,29,31H,3-15,21,26-28H2,1-2H3