1-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-isochromene-6-carboxamide

Systemtic Name: 1-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-isochromene-6-carboxamide Openeye Name: 1-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]isochromane-6-carboxamide CAS Name: 1-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 1-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-isochromene-6-carboxamide Traditional Name: 1-[2-[4-(p-tolyl)piperazino]ethyl]isochroman-6-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC3C4=C(CCO3)C=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC3C4=C(CCO3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C23H29N3O2/c1-17-2-5-20(6-3-17)26-13-11-25(12-14-26)10-8-22-21-7-4-19(23(24)27)16-18(21)9-15-28-22/h2-7,16,22H,8-15H2,1H3,(H2,24,27)