[4-(2-methylphenyl)piperazin-1-yl]-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methanone Openeye Name: [1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [1-(5-methylpyrazinoyl)-3-piperidyl]-[4-(o-tolyl)piperazino]methanone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C23H29N5O2/c1-17-6-3-4-8-21(17)26-10-12-27(13-11-26)22(29)19-7-5-9-28(16-19)23(30)20-15-24-18(2)14-25-20/h3-4,6,8,14-15,19H,5,7,9-13,16H2,1-2H3