1-(1-phenylethyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(1-phenylethyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1-phenylethyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1-phenylethyl)-4-(1-undecyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(1-phenylethyl)-4-(1-undecylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1-phenylethyl)-4-(1-undecylbenzimidazol-2-yl)-2-pyrrolidone Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C30H41N3O/c1-3-4-5-6-7-8-9-10-16-21-32-28-20-15-14-19-27(28)31-30(32)26-22-29(34)33(23-26)24(2)25-17-12-11-13-18-25/h11-15,17-20,24,26H,3-10,16,21-23H2,1-2H3