(4R)-4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1-(4-propoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1-(4-propoxyphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(4-benzhydrylpiperazine-1-carbonyl)-1-(4-propoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-(4-propoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(4-benzhydrylpiperazine-1-carbonyl)-1-(4-propoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(4-benzhydrylpiperazine-1-carbonyl)-1-(4-propoxyphenyl)-2-pyrrolidone Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-2-21-37-28-15-13-27(14-16-28)34-23-26(22-29(34)35)31(36)33-19-17-32(18-20-33)30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,26,30H,2,17-23H2,1H3/t26-/m1/s1