N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-phenylazanyl-propanamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]propanamide CAS Name: 3-anilino-N-[3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propyl]propanamide IUPAC Name: 3-anilino-N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]propanamide Traditional Name: 3-anilino-N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]propionamide Formula: C24H27ClN6O3 MolecularWeight: 482.96258

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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)CCNC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)CCNC3=CC=CC=C3

InChI

InChI=1S/C24H27ClN6O3/c1-17-15-29-22(16-28-17)31-24(33)30-20-14-18(25)8-9-21(20)34-13-5-11-27-23(32)10-12-26-19-6-3-2-4-7-19/h2-4,6-9,14-16,26H,5,10-13H2,1H3,(H,27,32)(H2,29,30,31,33)