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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]methanone Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H29N5O3/c1-29-19-6-4-3-5-18(19)25-13-15-26(16-14-25)21(28)17-8-11-27(12-9-17)22-23-10-7-20(24-22)30-2/h3-7,10,17H,8-9,11-16H2,1-2H3