N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-indan-5-yl-2-[4-(2-methylbenzyl)piperazino]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O/c1-18-5-2-3-6-21(18)16-25-11-13-26(14-12-25)17-23(27)24-22-10-9-19-7-4-8-20(19)15-22/h2-3,5-6,9-10,15H,4,7-8,11-14,16-17H2,1H3,(H,24,27)