N-(4-ethoxyphenyl)-4-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N5O3/c1-3-36-26-15-13-24(14-16-26)31-28(35)22-9-11-23(12-10-22)30-27(34)20-32(2)18-21-17-29-33(19-21)25-7-5-4-6-8-25/h4-17,19H,3,18,20H2,1-2H3,(H,30,34)(H,31,35)