1-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]-N-phenyl-isonipecotamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O3/c27-23-8-4-5-9-24(23)33-22-12-10-21(11-13-22)28-25(31)18-30-16-14-19(15-17-30)26(32)29-20-6-2-1-3-7-20/h1-13,19H,14-18H2,(H,28,31)(H,29,32)