[4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-1,4-diazepan-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-1,4-diazepan-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-1,4-diazepan-1-yl]-morpholino-methanone CAS Name: [4-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-1,4-diazepan-1-yl]-(4-morpholinyl)methanone IUPAC Name: [4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-1,4-diazepan-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-1,4-diazepan-1-yl]-morpholino-methanone Formula: C21H34N6O2 MolecularWeight: 402.53366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N3CCCN(CC3)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N3CCCN(CC3)C(=O)N4CCOCC4)C

InChI

InChI=1S/C21H34N6O2/c1-17-16-18(2)23-20(22-17)25-8-4-19(5-9-25)24-6-3-7-26(11-10-24)21(28)27-12-14-29-15-13-27/h16,19H,3-15H2,1-2H3