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

Systemtic Name: 2-cyclopentylethyl N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamate Openeye Name: 2-cyclopentylethyl N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamate CAS Name: N-[3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propyl]carbamic acid 2-cyclopentylethyl ester IUPAC Name: 2-cyclopentylethyl N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamate Traditional Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamic acid 2-cyclopentylethyl ester Formula: C23H30ClN5O4 MolecularWeight: 475.9684

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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)OCCC3CCCC3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)OCCC3CCCC3

InChI

InChI=1S/C23H30ClN5O4/c1-16-14-27-21(15-26-16)29-22(30)28-19-13-18(24)7-8-20(19)32-11-4-10-25-23(31)33-12-9-17-5-2-3-6-17/h7-8,13-15,17H,2-6,9-12H2,1H3,(H,25,31)(H2,27,28,29,30)