(3R)-1-[(3-methoxyphenyl)methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]piperidin-3-amine Traditional Name: [(3R)-1-m-anisyl-3-piperidyl]-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC=CN3C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC[C@H](C2)NCC3=CC=CN3C4=NC=CC=N4

InChI

InChI=1S/C22H27N5O/c1-28-21-9-2-6-18(14-21)16-26-12-3-7-19(17-26)25-15-20-8-4-13-27(20)22-23-10-5-11-24-22/h2,4-6,8-11,13-14,19,25H,3,7,12,15-17H2,1H3/t19-/m1/s1