N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-4-phenoxy-butanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-4-phenoxy-butanamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-4-phenoxybutanamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-4-phenoxybutanamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-4-phenoxy-butyramide Formula: C23H21ClN6O4 MolecularWeight: 480.90364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CCCOC2=CC=CC=C2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CCCOC2=CC=CC=C2)Cl)NC(=O)NC3=NC=C(N=C3)C#N

InChI

InChI=1S/C23H21ClN6O4/c1-33-20-11-18(28-22(31)8-5-9-34-16-6-3-2-4-7-16)17(24)10-19(20)29-23(32)30-21-14-26-15(12-25)13-27-21/h2-4,6-7,10-11,13-14H,5,8-9H2,1H3,(H,28,31)(H2,27,29,30,32)