1-(4-ethoxyphenyl)-4-(1-pentadecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-(1-pentadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(1-pentadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-(1-pentadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(1-pentadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-pentadecylbenzimidazol-2-yl)-1-p-phenetyl-2-pyrrolidone Formula: C34H49N3O2 MolecularWeight: 531.77176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C34H49N3O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-25-36-32-20-17-16-19-31(32)35-34(36)28-26-33(38)37(27-28)29-21-23-30(24-22-29)39-4-2/h16-17,19-24,28H,3-15,18,25-27H2,1-2H3