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

Systemtic Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-(1-hexadecyl-2-benzimidazolyl)-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C34H49N3O2 MolecularWeight: 531.77176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H49N3O2/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)28-25-33(38)37(27-28)29-20-19-21-30(26-29)39-2/h16-17,19-23,26,28H,3-15,18,24-25,27H2,1-2H3