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

Systemtic Name: N-cyclopropyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-cyclopropyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-cyclopropyl-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-cyclopropyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]pyrazinamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(C3CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(C3CC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H27N5O3/c1-30-20-5-3-2-4-19(20)25-12-14-26(15-13-25)21(28)8-11-27(17-6-7-17)22(29)18-16-23-9-10-24-18/h2-5,9-10,16-17H,6-8,11-15H2,1H3