1-[2-[(3-methoxyphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3-methoxyphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[(3-methoxybenzoyl)amino]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[(3-methoxybenzoyl)amino]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(m-anisoylamino)acetyl]-N-phenyl-isonipecotamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-29-19-9-5-6-17(14-19)21(27)23-15-20(26)25-12-10-16(11-13-25)22(28)24-18-7-3-2-4-8-18/h2-9,14,16H,10-13,15H2,1H3,(H,23,27)(H,24,28)