N-cyclopropyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-cyclopropyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-cyclopropyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-cyclopropyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-5-methyl-pyrazinamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C23H29N5O3/c1-17-15-25-21(16-24-17)23(30)28(19-3-4-19)10-9-22(29)27-13-11-26(12-14-27)18-5-7-20(31-2)8-6-18/h5-8,15-16,19H,3-4,9-14H2,1-2H3