[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H24ClN5O2/c22-18-6-4-16(5-7-18)19(28)27-10-1-3-17(15-27)20(29)25-11-13-26(14-12-25)21-23-8-2-9-24-21/h2,4-9,17H,1,3,10-15H2