N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[(5-methyl-1-propyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(5-methyl-1-propylpyrazol-4-yl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]amine Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C26H40N4O/c1-4-11-30-21(2)25(17-27-30)20-28(13-14-31-3)18-22-8-7-12-29(19-22)26-15-23-9-5-6-10-24(23)16-26/h5-6,9-10,17,22,26H,4,7-8,11-16,18-20H2,1-3H3