[4-[[2,3-dihydro-1H-inden-2-yl(methyl)amino]methyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[[2,3-dihydro-1H-inden-2-yl(methyl)amino]methyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[[indan-2-yl(methyl)amino]methyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[[2,3-dihydro-1H-inden-2-yl(methyl)amino]methyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[[2,3-dihydro-1H-inden-2-yl(methyl)amino]methyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[[indan-2-yl(methyl)amino]methyl]piperidino]-phenyl-methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)C(=O)C2=CC=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1CCN(CC1)C(=O)C2=CC=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O/c1-24(22-15-20-9-5-6-10-21(20)16-22)17-18-11-13-25(14-12-18)23(26)19-7-3-2-4-8-19/h2-10,18,22H,11-17H2,1H3