2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-5-prop-2-enyl-pyrrolo[3,4-c]pyridine-1,3,4-trione

Systemtic Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-5-prop-2-enyl-pyrrolo[3,4-c]pyridine-1,3,4-trione Openeye Name: 5-allyl-2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-pyrrolo[3,4-c]pyridine-1,3,4-trione CAS Name: 2-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-6-methyl-5-prop-2-enylpyrrolo[3,4-c]pyridine-1,3,4-trione IUPAC Name: 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-5-prop-2-enylpyrrolo[3,4-c]pyridine-1,3,4-trione Traditional Name: 5-allyl-2-[[4-(3-chlorophenyl)piperazino]methyl]-6-methyl-pyrrolo[3,4-c]pyridine-1,3,4-trione Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1CC=C)C(=O)N(C2=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N1CC=C)C(=O)N(C2=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-3-7-26-15(2)12-18-19(21(26)29)22(30)27(20(18)28)14-24-8-10-25(11-9-24)17-6-4-5-16(23)13-17/h3-6,12-13H,1,7-11,14H2,2H3