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

Systemtic Name: 4-(1-nonylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-(1-nonylbenzimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 4-(1-nonyl-2-benzimidazolyl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(1-nonylbenzimidazol-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: 4-(1-nonylbenzimidazol-2-yl)-1-phenyl-2-pyrrolidone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c1-2-3-4-5-6-7-13-18-28-24-17-12-11-16-23(24)27-26(28)21-19-25(30)29(20-21)22-14-9-8-10-15-22/h8-12,14-17,21H,2-7,13,18-20H2,1H3