N-[[4-[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]oxy-3-methyl-phenyl]carbamoyl]ethanamide

Systemtic Name: N-[[4-[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]oxy-3-methyl-phenyl]carbamoyl]ethanamide Openeye Name: N-[[4-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]oxy]-3-methyl-phenyl]carbamoyl]acetamide CAS Name: N-[[4-[[2-[[[3-(diethylamino)propylamino]-oxomethyl]amino]-4-pyridinyl]oxy]-3-methylanilino]-oxomethyl]acetamide IUPAC Name: N-[[4-[2-[3-(diethylamino)propylcarbamoylamino]pyridin-4-yl]oxy-3-methylphenyl]carbamoyl]acetamide Traditional Name: N-[[4-[[2-[3-(diethylamino)propylcarbamoylamino]-4-pyridyl]oxy]-3-methyl-phenyl]carbamoyl]acetamide Formula: C23H32N6O4 MolecularWeight: 456.53798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)NC1=NC=CC(=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C)C

Isomeric SMILES

CCN(CC)CCCNC(=O)NC1=NC=CC(=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C)C

InChI

InChI=1S/C23H32N6O4/c1-5-29(6-2)13-7-11-25-22(31)28-21-15-19(10-12-24-21)33-20-9-8-18(14-16(20)3)27-23(32)26-17(4)30/h8-10,12,14-15H,5-7,11,13H2,1-4H3,(H2,24,25,28,31)(H2,26,27,30,32)