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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(1-ethylpyrazol-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-4-pyrazolyl)methyl]-2-methoxyethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxyethanamine Traditional Name: (1-ethylpyrazol-4-yl)methyl-[(1-indan-2-yl-3-piperidyl)methyl]-(2-methoxyethyl)amine Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O/c1-3-28-19-21(15-25-28)17-26(11-12-29-2)16-20-7-6-10-27(18-20)24-13-22-8-4-5-9-23(22)14-24/h4-5,8-9,15,19-20,24H,3,6-7,10-14,16-18H2,1-2H3