N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-piperazin-1-yl-ethanamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-piperazin-1-yl-ethanamide Openeye Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-piperazin-1-yl-acetamide CAS Name: N-[3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propyl]-2-(1-piperazinyl)acetamide IUPAC Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-piperazin-1-ylacetamide Traditional Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-piperazino-acetamide Formula: C21H28ClN7O3 MolecularWeight: 461.94512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)CN3CCNCC3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)CN3CCNCC3

InChI

InChI=1S/C21H28ClN7O3/c1-15-12-26-19(13-25-15)28-21(31)27-17-11-16(22)3-4-18(17)32-10-2-5-24-20(30)14-29-8-6-23-7-9-29/h3-4,11-13,23H,2,5-10,14H2,1H3,(H,24,30)(H2,26,27,28,31)