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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCN(CC2)C)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCN(CC2)C)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H34N6/c1-19-17-22(26-23(24-19)29-12-6-11-27(2)15-16-29)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)