N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-ethanoyl-N-methyl-benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-ethanoyl-N-methyl-benzamide Openeye Name: 2-acetyl-N-(1-indan-2-yl-3-piperidyl)-N-methyl-benzamide CAS Name: 2-acetyl-N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methylbenzamide IUPAC Name: 2-acetyl-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methylbenzamide Traditional Name: 2-acetyl-N-(1-indan-2-yl-3-piperidyl)-N-methyl-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O2/c1-17(27)22-11-5-6-12-23(22)24(28)25(2)20-10-7-13-26(16-20)21-14-18-8-3-4-9-19(18)15-21/h3-6,8-9,11-12,20-21H,7,10,13-16H2,1-2H3