N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(1-pyrimidin-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-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O/c1-33-16-15-30(21-25-10-5-14-32(25)27-28-11-6-12-29-27)19-22-7-4-13-31(20-22)26-17-23-8-2-3-9-24(23)18-26/h2-3,5-6,8-12,14,22,26H,4,7,13,15-21H2,1H3