1-(1,3-benzodioxol-5-yl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(1-hexadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-cetylbenzimidazol-2-yl)-2-pyrrolidone Formula: C34H47N3O3 MolecularWeight: 545.75528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C34H47N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-36-30-19-16-15-18-29(30)35-34(36)27-23-33(38)37(25-27)28-20-21-31-32(24-28)40-26-39-31/h15-16,18-21,24,27H,2-14,17,22-23,25-26H2,1H3