N-[4-[2-(4-cyano-4-phenyl-piperidin-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(4-cyano-4-phenyl-piperidin-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-cyano-4-phenyl-1-piperidyl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-cyano-4-phenyl-1-piperidinyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-cyano-4-phenylpiperidin-1-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-cyano-4-phenyl-piperidino)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c1-36-25-18-24(32-28(35)21-9-5-3-6-10-21)26(37-2)17-23(25)31-27(34)19-33-15-13-29(20-30,14-16-33)22-11-7-4-8-12-22/h3-12,17-18H,13-16,19H2,1-2H3,(H,31,34)(H,32,35)