(2-methyl-1,3-dihydroisoindol-5-yl)-piperazin-1-yl-methanone

Systemtic Name: (2-methyl-1,3-dihydroisoindol-5-yl)-piperazin-1-yl-methanone Openeye Name: (2-methylisoindolin-5-yl)-piperazin-1-yl-methanone CAS Name: (2-methyl-1,3-dihydroisoindol-5-yl)-(1-piperazinyl)methanone IUPAC Name: (2-methyl-1,3-dihydroisoindol-5-yl)-piperazin-1-ylmethanone Traditional Name: (2-methylisoindolin-5-yl)-piperazino-methanone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C=C(C=C2)C(=O)N3CCNCC3

Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C14H19N3O/c1-16-9-12-3-2-11(8-13(12)10-16)14(18)17-6-4-15-5-7-17/h2-3,8,15H,4-7,9-10H2,1H3