N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-methoxyethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-methoxyethanamine Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(1-indan-2-yl-3-piperidyl)methyl]-(2-methoxyethyl)amine Formula: C25H38N4O MolecularWeight: 410.59542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H38N4O/c1-4-29-19-24(20(2)26-29)18-27(12-13-30-3)16-21-8-7-11-28(17-21)25-14-22-9-5-6-10-23(22)15-25/h5-6,9-10,19,21,25H,4,7-8,11-18H2,1-3H3