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

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

Systemtic Name:N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-methoxy-propanamide
Openeye Name:N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-methoxy-propanamide
CAS Name:N-[3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propyl]-3-methoxypropanamide
IUPAC Name:N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-methoxypropanamide
Traditional Name:N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-methoxy-propionamide
Formula: C19H24ClN5O4
MolecularWeight: 421.87796
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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)CCOC


Isomeric SMILES

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


InChI

InChI=1S/C19H24ClN5O4/c1-13-11-23-17(12-22-13)25-19(27)24-15-10-14(20)4-5-16(15)29-8-3-7-21-18(26)6-9-28-2/h4-5,10-12H,3,6-9H2,1-2H3,(H,21,26)(H2,23,24,25,27)


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