4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-[1-(2-methylbutyl)-2-benzimidazolyl]-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-(1-phenylethyl)-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-4-17(2)15-27-22-13-9-8-12-21(22)25-24(27)20-14-23(28)26(16-20)18(3)19-10-6-5-7-11-19/h5-13,17-18,20H,4,14-16H2,1-3H3