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

Systemtic Name: 1-cyclopentyl-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-(1-hexadecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(1-hexadecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 4-(1-cetylbenzimidazol-2-yl)-1-cyclopentyl-2-pyrrolidone Formula: C32H51N3O MolecularWeight: 493.76684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C32H51N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-34-30-23-18-17-22-29(30)33-32(34)27-25-31(36)35(26-27)28-20-15-16-21-28/h17-18,22-23,27-28H,2-16,19-21,24-26H2,1H3