[1-(2-methylphenyl)carbonylpiperidin-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-methylphenyl)carbonylpiperidin-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(2-methylbenzoyl)-4-piperidyl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(2-methylbenzoyl)piperidin-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-o-toluoyl-4-piperidyl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

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