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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN(C3CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN(C3CC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H27N5O3/c1-30-19-6-4-17(5-7-19)25-12-14-26(15-13-25)21(28)8-11-27(18-2-3-18)22(29)20-16-23-9-10-24-20/h4-7,9-10,16,18H,2-3,8,11-15H2,1H3