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

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-[(3-methylphenyl)methyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-(m-tolylmethyl)indane-2-carboxamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[(3-methylphenyl)methyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[(3-methylphenyl)methyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(4-ethylpiperazino)-N-(3-methylbenzyl)indane-2-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=CC=CC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)NCC4=CC=CC(=C4)C

InChI

InChI=1S/C24H31N3O/c1-3-26-11-13-27(14-12-26)24(16-21-9-4-5-10-22(21)17-24)23(28)25-18-20-8-6-7-19(2)15-20/h4-10,15H,3,11-14,16-18H2,1-2H3,(H,25,28)