N-(2-methoxyphenyl)-4-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[2-(1-piperidyl)anilino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(2-piperidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-piperidinoanilino)acetyl]amino]benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C27H30N4O3/c1-34-25-12-6-4-10-23(25)30-27(33)20-13-15-21(16-14-20)29-26(32)19-28-22-9-3-5-11-24(22)31-17-7-2-8-18-31/h3-6,9-16,28H,2,7-8,17-19H2,1H3,(H,29,32)(H,30,33)