1-(4-butylphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(4-butylphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-butylphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(4-butylphenyl)-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(4-butylphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(4-butylphenyl)-4-(1-phenacylbenzimidazol-2-yl)-2-pyrrolidone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-2-3-9-21-14-16-24(17-15-21)31-19-23(18-28(31)34)29-30-25-12-7-8-13-26(25)32(29)20-27(33)22-10-5-4-6-11-22/h4-8,10-17,23H,2-3,9,18-20H2,1H3