N-(2-methoxyphenyl)-4-[3-[4-(phenylcarbonyl)piperidin-1-yl]propanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-[4-(phenylcarbonyl)piperidin-1-yl]propanoylamino]benzamide Openeye Name: 4-[3-(4-benzoyl-1-piperidyl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(4-benzoyl-1-piperidinyl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(4-benzoylpiperidin-1-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(4-benzoylpiperidino)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-36-26-10-6-5-9-25(26)31-29(35)23-11-13-24(14-12-23)30-27(33)17-20-32-18-15-22(16-19-32)28(34)21-7-3-2-4-8-21/h2-14,22H,15-20H2,1H3,(H,30,33)(H,31,35)