N-[(4-methylphenyl)methyl]-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide Openeye Name: 2-piperazin-1-yl-N-(p-tolylmethyl)indane-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1-piperazinyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-piperazin-1-yl-1,3-dihydroindene-2-carboxamide Traditional Name: N-(4-methylbenzyl)-2-piperazino-indane-2-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N4CCNCC4

InChI

InChI=1S/C22H27N3O/c1-17-6-8-18(9-7-17)16-24-21(26)22(25-12-10-23-11-13-25)14-19-4-2-3-5-20(19)15-22/h2-9,23H,10-16H2,1H3,(H,24,26)