N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(1H-pyrazol-5-ylmethyl)ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(1H-pyrazol-5-ylmethyl)ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-(1H-pyrazol-5-ylmethyl)ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-(1H-pyrazol-5-ylmethyl)ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-(1H-pyrazol-5-ylmethyl)ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-(1H-pyrazol-5-ylmethyl)amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC=NN4

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC=NN4

InChI

InChI=1S/C22H32N4O/c1-27-12-11-25(17-21-8-9-23-24-21)15-18-5-4-10-26(16-18)22-13-19-6-2-3-7-20(19)14-22/h2-3,6-9,18,22H,4-5,10-17H2,1H3,(H,23,24)