N-[3-(tert-butylcarbamoyl)phenyl]-4-(2-chloranylphenoxy)piperidine-1-carboxamide

Systemtic Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-(2-chloranylphenoxy)piperidine-1-carboxamide Openeye Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-(2-chlorophenoxy)piperidine-1-carboxamide CAS Name: N-[3-[(tert-butylamino)-oxomethyl]phenyl]-4-(2-chlorophenoxy)-1-piperidinecarboxamide IUPAC Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-(2-chlorophenoxy)piperidine-1-carboxamide Traditional Name: N-[3-(tert-butylcarbamoyl)phenyl]-4-(2-chlorophenoxy)piperidine-1-carboxamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-23(2,3)26-21(28)16-7-6-8-17(15-16)25-22(29)27-13-11-18(12-14-27)30-20-10-5-4-9-19(20)24/h4-10,15,18H,11-14H2,1-3H3,(H,25,29)(H,26,28)