(4S)-1-(4-butylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-butylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(4-butylphenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(4-butylphenyl)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-butylphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(4-butylphenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=C)C

InChI

InChI=1S/C25H29N3O/c1-4-5-8-19-11-13-21(14-12-19)27-17-20(15-24(27)29)25-26-22-9-6-7-10-23(22)28(25)16-18(2)3/h6-7,9-14,20H,2,4-5,8,15-17H2,1,3H3/t20-/m0/s1