[1-[5-(4-chlorophenyl)pyrimidin-2-yl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[5-(4-chlorophenyl)pyrimidin-2-yl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[5-(4-chlorophenyl)pyrimidin-2-yl]-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[5-(4-chlorophenyl)-2-pyrimidinyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[5-(4-chlorophenyl)pyrimidin-2-yl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-[5-(4-chlorophenyl)pyrimidin-2-yl]-4-piperidyl]-(4-methylpiperidino)methanone Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=NC=C(C=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C3=NC=C(C=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O/c1-16-6-10-26(11-7-16)21(28)18-8-12-27(13-9-18)22-24-14-19(15-25-22)17-2-4-20(23)5-3-17/h2-5,14-16,18H,6-13H2,1H3