N-cyclopropyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-cyclopropyl-N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-cyclopropyl-N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-cyclopropyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]pyrazinamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(C3CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(C3CC3)C(=O)C4=NC=CN=C4

InChI

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