2-[7-methyl-1,3-bis(oxidanylidene)-2-phenyl-6-piperidin-4-yl-isoindol-5-yl]ethanal

Systemtic Name: 2-[7-methyl-1,3-bis(oxidanylidene)-2-phenyl-6-piperidin-4-yl-isoindol-5-yl]ethanal Openeye Name: 2-[7-methyl-1,3-dioxo-2-phenyl-6-(4-piperidyl)isoindolin-5-yl]acetaldehyde CAS Name: 2-[7-methyl-1,3-dioxo-2-phenyl-6-(4-piperidinyl)-5-isoindolyl]acetaldehyde IUPAC Name: 2-(7-methyl-1,3-dioxo-2-phenyl-6-piperidin-4-ylisoindol-5-yl)acetaldehyde Traditional Name: 2-[1,3-diketo-7-methyl-2-phenyl-6-(4-piperidyl)isoindolin-5-yl]acetaldehyde Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C3CCNCC3)CC=O)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1C3CCNCC3)CC=O)C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-14-19(15-7-10-23-11-8-15)16(9-12-25)13-18-20(14)22(27)24(21(18)26)17-5-3-2-4-6-17/h2-6,12-13,15,23H,7-11H2,1H3