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

Systemtic Name: N-[3-[[4-(4-dimethylaminophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(4-dimethylaminophenyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(4-dimethylaminophenyl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(4-dimethylaminophenyl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(4-dimethylaminophenyl)piperidino]methyl]indan-5-yl]acetamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-18(29)26-23-9-6-21-4-5-22(25(21)16-23)17-28-14-12-20(13-15-28)19-7-10-24(11-8-19)27(2)3/h6-11,16,20,22H,4-5,12-15,17H2,1-3H3,(H,26,29)