N-[[1-[(4-methoxyphenyl)methyl]-4-methyl-piperidin-3-yl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]-4-methyl-piperidin-3-yl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]-4-methyl-3-piperidyl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-4-methyl-3-piperidinyl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]-4-methylpiperidin-3-yl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (4-methyl-1-p-anisyl-3-piperidyl)methyl-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1CNC2=NC=NC3=C2C=CN3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1CNC2=NC=NC3=C2C=CN3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H27N5O/c1-15-8-10-26(12-16-3-5-18(27-2)6-4-16)13-17(15)11-23-21-19-7-9-22-20(19)24-14-25-21/h3-7,9,14-15,17H,8,10-13H2,1-2H3,(H2,22,23,24,25)