N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-(1-piperidyl)propanamide CAS Name: N-[3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-3-piperidino-propionamide Formula: C23H31ClN6O3 MolecularWeight: 474.98364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)CCN3CCCCC3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)CCN3CCCCC3

InChI

InChI=1S/C23H31ClN6O3/c1-17-15-27-21(16-26-17)29-23(32)28-19-14-18(24)6-7-20(19)33-13-5-9-25-22(31)8-12-30-10-3-2-4-11-30/h6-7,14-16H,2-5,8-13H2,1H3,(H,25,31)(H2,27,28,29,32)