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

Systemtic Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 4-(1-hexadecyl-2-benzimidazolyl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(1-hexadecylbenzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C33H47N3O MolecularWeight: 501.74578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H47N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-35-31-24-19-18-23-30(31)34-33(35)28-26-32(37)36(27-28)29-21-16-15-17-22-29/h15-19,21-24,28H,2-14,20,25-27H2,1H3