1-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-N-methyl-piperidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-N-methyl-piperidin-3-amine Openeye Name: 1-indan-2-yl-N-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-N-methyl-piperidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(4-methoxyphenyl)-2-imidazolyl]methyl]-N-methyl-3-piperidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-N-methylpiperidin-3-amine Traditional Name: (1-indan-2-yl-3-piperidyl)-[[1-(4-methoxyphenyl)imidazol-2-yl]methyl]-methyl-amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN1C2=CC=C(C=C2)OC)C3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN(CC1=NC=CN1C2=CC=C(C=C2)OC)C3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H32N4O/c1-28(19-26-27-13-15-30(26)22-9-11-25(31-2)12-10-22)23-8-5-14-29(18-23)24-16-20-6-3-4-7-21(20)17-24/h3-4,6-7,9-13,15,23-24H,5,8,14,16-19H2,1-2H3