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

Systemtic Name: cycloheptylmethyl N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]carbamate Openeye Name: cycloheptylmethyl 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 cycloheptylmethyl ester IUPAC Name: cycloheptylmethyl 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 cycloheptylmethyl ester Formula: C24H32ClN5O4 MolecularWeight: 489.99498

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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)OCC3CCCCCC3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)OCC3CCCCCC3

InChI

InChI=1S/C24H32ClN5O4/c1-17-14-28-22(15-27-17)30-23(31)29-20-13-19(25)9-10-21(20)33-12-6-11-26-24(32)34-16-18-7-4-2-3-5-8-18/h9-10,13-15,18H,2-8,11-12,16H2,1H3,(H,26,32)(H2,28,29,30,31)