(4S)-1-(4-ethoxyphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-ethoxyphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(4-ethoxyphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(4-ethoxyphenyl)-4-[1-(3-phenylpropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-ethoxyphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-2-33-24-16-14-23(15-17-24)31-20-22(19-27(31)32)28-29-25-12-6-7-13-26(25)30(28)18-8-11-21-9-4-3-5-10-21/h3-7,9-10,12-17,22H,2,8,11,18-20H2,1H3/t22-/m0/s1