4-(1-hexadecylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-(1-hexadecyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-(m-tolyl)-2-pyrrolidone Formula: C34H49N3O MolecularWeight: 515.77236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H49N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-36-32-23-17-16-22-31(32)35-34(36)29-26-33(38)37(27-29)30-21-19-20-28(2)25-30/h16-17,19-23,25,29H,3-15,18,24,26-27H2,1-2H3