1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]-N-phenyl-nipecotamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H25N3O5/c1-29-19-12-15(9-10-18(19)30-14-20(23)26)22(28)25-11-5-6-16(13-25)21(27)24-17-7-3-2-4-8-17/h2-4,7-10,12,16H,5-6,11,13-14H2,1H3,(H2,23,26)(H,24,27)