[4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]methanone Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H26ClN5O2/c1-29-19-5-8-23-21(24-19)27-9-6-16(7-10-27)20(28)26-13-11-25(12-14-26)18-4-2-3-17(22)15-18/h2-5,8,15-16H,6-7,9-14H2,1H3