1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-10-9-17(12-18(19)22)23-20(26)14-25-11-5-6-15(13-25)21(27)24-16-7-3-2-4-8-16/h2-4,7-10,12,15H,5-6,11,13-14H2,1H3,(H,23,26)(H,24,27)