(4S)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S)-1-benzyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-4-[1-(3-phenoxypropyl)-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-benzyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-benzyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-26-18-22(20-29(26)19-21-10-3-1-4-11-21)27-28-24-14-7-8-15-25(24)30(27)16-9-17-32-23-12-5-2-6-13-23/h1-8,10-15,22H,9,16-20H2/t22-/m0/s1