2-[[2-(4-azanylpiperazin-1-yl)-2-oxidanylidene-ethyl]-(5-phenylpyrazin-2-yl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[[2-(4-azanylpiperazin-1-yl)-2-oxidanylidene-ethyl]-(5-phenylpyrazin-2-yl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[[2-(4-aminopiperazin-1-yl)-2-oxo-ethyl]-(5-phenylpyrazin-2-yl)amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[2-(4-amino-1-piperazinyl)-2-oxoethyl]-(5-phenyl-2-pyrazinyl)amino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[[2-(4-aminopiperazin-1-yl)-2-oxoethyl]-(5-phenylpyrazin-2-yl)amino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[2-(4-aminopiperazino)-2-keto-ethyl]-(5-phenylpyrazin-2-yl)amino]-N-(2-phenoxyethyl)acetamide Formula: C26H31N7O3 MolecularWeight: 489.56944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN(CC(=O)NCCOC2=CC=CC=C2)C3=NC=C(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCN1C(=O)CN(CC(=O)NCCOC2=CC=CC=C2)C3=NC=C(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C26H31N7O3/c27-33-14-12-31(13-15-33)26(35)20-32(19-25(34)28-11-16-36-22-9-5-2-6-10-22)24-18-29-23(17-30-24)21-7-3-1-4-8-21/h1-10,17-18H,11-16,19-20,27H2,(H,28,34)