3-[(2S)-1-methoxypropan-2-yl]oxy-5-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-5-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-5-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-5-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C27H33N5O5 MolecularWeight: 507.58142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C27H33N5O5/c1-19(18-35-4)36-23-15-21(26(33)28-25-9-10-31(3)29-25)16-24(17-23)37-22-7-5-20(6-8-22)27(34)32-13-11-30(2)12-14-32/h5-10,15-17,19H,11-14,18H2,1-4H3,(H,28,29,33)/t19-/m0/s1