N-[4-[2-(4-ethanoylpiperazin-1-yl)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-(4-ethanoylpiperazin-1-yl)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(4-acetylpiperazin-1-yl)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-[2-(4-acetyl-1-piperazinyl)ethoxy]-3-(2-methyl-3-pyrazolyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(4-acetylpiperazin-1-yl)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-[2-(4-acetylpiperazino)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]-3-methoxy-benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCOC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C4=CC=NN4C

Isomeric SMILES

CC(=O)N1CCN(CC1)CCOC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C4=CC=NN4C

InChI

InChI=1S/C26H31N5O4/c1-19(32)31-13-11-30(12-14-31)15-16-35-25-8-7-21(18-23(25)24-9-10-27-29(24)2)28-26(33)20-5-4-6-22(17-20)34-3/h4-10,17-18H,11-16H2,1-3H3,(H,28,33)