1-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[(3,5-dimethoxybenzoyl)amino]acetyl]-N-phenyl-isonipecotamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-30-19-12-17(13-20(14-19)31-2)22(28)24-15-21(27)26-10-8-16(9-11-26)23(29)25-18-6-4-3-5-7-18/h3-7,12-14,16H,8-11,15H2,1-2H3,(H,24,28)(H,25,29)