4-(2-chloranylphenoxy)-N-[3-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-[3-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: 4-(2-chlorophenoxy)-N-[3-(isopropylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: 4-(2-chlorophenoxy)-N-[3-[oxo-(propan-2-ylamino)methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: 4-(2-chlorophenoxy)-N-[3-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: 4-(2-chlorophenoxy)-N-[3-(isopropylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O3/c1-15(2)24-21(27)16-6-5-7-17(14-16)25-22(28)26-12-10-18(11-13-26)29-20-9-4-3-8-19(20)23/h3-9,14-15,18H,10-13H2,1-2H3,(H,24,27)(H,25,28)