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

Systemtic Name: 1-[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(4-methoxybenzoyl)amino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(p-anisoylamino)ethyl]-N-phenyl-nipecotamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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