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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[[1-(2-pyridyl)pyrrol-2-yl]methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(1-pyridin-2-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-[[1-(2-pyridyl)pyrrol-2-yl]methyl]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=CN4C5=CC=CC=N5

Isomeric SMILES

COCCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)CC4=CC=CN4C5=CC=CC=N5

InChI

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