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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: indan-5-yl-[4-(m-tolylmethyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-[(3-methylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: indan-5-yl-[4-(3-methylbenzyl)piperazino]methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O/c1-17-4-2-5-18(14-17)16-23-10-12-24(13-11-23)22(25)21-9-8-19-6-3-7-20(19)15-21/h2,4-5,8-9,14-15H,3,6-7,10-13,16H2,1H3