N-(4-acetamidophenyl)-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(3-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-m-anisoyl-isonipecotamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-15(26)23-18-6-8-19(9-7-18)24-21(27)16-10-12-25(13-11-16)22(28)17-4-3-5-20(14-17)29-2/h3-9,14,16H,10-13H2,1-2H3,(H,23,26)(H,24,27)