2-[(4-methoxyphenyl)carbonylamino]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 2-(p-anisoylamino)-N-[4-(piperidine-1-carbonyl)benzyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H29N3O4/c1-35-23-15-13-21(14-16-23)26(32)30-25-8-4-3-7-24(25)27(33)29-19-20-9-11-22(12-10-20)28(34)31-17-5-2-6-18-31/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,29,33)(H,30,32)