(4S)-1-(1,3-benzodioxol-5-yl)-4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(1,3-benzodioxol-5-yl)-4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(1,3-benzodioxol-5-yl)-4-[4-(naphthalene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(1,3-benzodioxol-5-yl)-4-[[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(1,3-benzodioxol-5-yl)-4-[4-(naphthalene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: (4S)-1-(1,3-benzodioxol-5-yl)-4-[4-(2-naphthoyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H25N3O5/c31-25-14-21(16-30(25)22-7-8-23-24(15-22)35-17-34-23)27(33)29-11-9-28(10-12-29)26(32)20-6-5-18-3-1-2-4-19(18)13-20/h1-8,13,15,21H,9-12,14,16-17H2/t21-/m0/s1