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

Systemtic Name: 4-(1-pentylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Openeye Name: 4-(1-pentylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 4-(1-pentyl-2-benzimidazolyl)-1-(1-phenylethyl)-2-pyrrolidinone IUPAC Name: 4-(1-pentylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-(1-amylbenzimidazol-2-yl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

InChI

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