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

Systemtic Name: N-[3-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(p-tolyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(4-methylphenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(4-methylphenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(p-tolyl)piperidino]methyl]indan-5-yl]acetamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CC3CCC4=C3C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CC3CCC4=C3C=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H30N2O/c1-17-3-5-19(6-4-17)20-11-13-26(14-12-20)16-22-8-7-21-9-10-23(15-24(21)22)25-18(2)27/h3-6,9-10,15,20,22H,7-8,11-14,16H2,1-2H3,(H,25,27)