2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O/c1-24-11-13-25(14-12-24)21-9-7-20(8-10-21)23-22(26)16-17-5-6-18-3-2-4-19(18)15-17/h5-10,15H,2-4,11-14,16H2,1H3,(H,23,26)