4-methyl-6-(4-methyl-1,4-diazepan-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrimidin-2-amine

Systemtic Name: 4-methyl-6-(4-methyl-1,4-diazepan-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrimidin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-4-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-2-amine CAS Name: 4-methyl-6-(4-methyl-1,4-diazepan-1-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-2-amine Traditional Name: (1-benzyl-4-piperidyl)-[4-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-2-yl]amine Formula: C23H34N6 MolecularWeight: 394.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2CCN(CC2)CC3=CC=CC=C3)N4CCCN(CC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2CCN(CC2)CC3=CC=CC=C3)N4CCCN(CC4)C

InChI

InChI=1S/C23H34N6/c1-19-17-22(29-12-6-11-27(2)15-16-29)26-23(24-19)25-21-9-13-28(14-10-21)18-20-7-4-3-5-8-20/h3-5,7-8,17,21H,6,9-16,18H2,1-2H3,(H,24,25,26)