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

Systemtic Name: 4-(1-heptylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-(1-heptylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 4-(1-heptyl-2-benzimidazolyl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(1-heptylbenzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: 4-(1-heptylbenzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-2-3-4-5-11-16-26-22-15-10-9-14-21(22)25-24(26)19-17-23(28)27(18-19)20-12-7-6-8-13-20/h6-10,12-15,19H,2-5,11,16-18H2,1H3