[4-(2-methylphenyl)piperazin-1-yl]-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-(1-pyrazin-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-[1-(pyrazine-2-carbonyl)-3-piperidyl]methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-[1-[oxo(2-pyrazinyl)methyl]-3-piperidinyl]methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-[1-(pyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [4-(o-tolyl)piperazino]-(1-pyrazinoyl-3-piperidyl)methanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H27N5O2/c1-17-5-2-3-7-20(17)25-11-13-26(14-12-25)21(28)18-6-4-10-27(16-18)22(29)19-15-23-8-9-24-19/h2-3,5,7-9,15,18H,4,6,10-14,16H2,1H3