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

Systemtic Name: N-[3-[[4-(4-aminophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(4-aminophenyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(4-aminophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(4-aminophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(4-aminophenyl)piperidino]methyl]indan-5-yl]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=C(C=C4)N)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=C(C=C4)N)C=C1

InChI

InChI=1S/C23H29N3O/c1-16(27)25-22-9-6-19-2-3-20(23(19)14-22)15-26-12-10-18(11-13-26)17-4-7-21(24)8-5-17/h4-9,14,18,20H,2-3,10-13,15,24H2,1H3,(H,25,27)