N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-indan-1-yl-2-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-indan-1-yl-2-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2CCC3=CC=CC=C23)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(CC1)N(C2CCC3=CC=CC=C23)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N2O2/c1-25-15-13-20(14-16-25)26(23-12-9-19-5-3-4-6-22(19)23)24(27)17-18-7-10-21(28-2)11-8-18/h3-8,10-11,20,23H,9,12-17H2,1-2H3