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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[[4-(1-pyrazolyl)phenyl]methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-(4-pyrazol-1-ylbenzyl)amine Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C28H36N4O/c1-33-17-16-30(20-23-9-11-27(12-10-23)32-15-5-13-29-32)21-24-6-4-14-31(22-24)28-18-25-7-2-3-8-26(25)19-28/h2-3,5,7-13,15,24,28H,4,6,14,16-22H2,1H3