1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-ethoxy-5-methoxybenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-N-phenyl-nipecotamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25ClN2O4/c1-3-29-20-18(23)12-16(13-19(20)28-2)22(27)25-11-7-8-15(14-25)21(26)24-17-9-5-4-6-10-17/h4-6,9-10,12-13,15H,3,7-8,11,14H2,1-2H3,(H,24,26)