[1-(4-methylpyrimidin-2-yl)piperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-methylpyrimidin-2-yl)piperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [1-(4-methylpyrimidin-2-yl)-3-piperidyl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [1-(4-methyl-2-pyrimidinyl)-3-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [1-(4-methylpyrimidin-2-yl)piperidin-3-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [1-(4-methylpyrimidin-2-yl)-3-piperidyl]-(4-piperidinopiperidino)methanone Formula: C21H33N5O MolecularWeight: 371.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2CCCC(C2)C(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC1=NC(=NC=C1)N2CCCC(C2)C(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C21H33N5O/c1-17-7-10-22-21(23-17)26-13-5-6-18(16-26)20(27)25-14-8-19(9-15-25)24-11-3-2-4-12-24/h7,10,18-19H,2-6,8-9,11-16H2,1H3