4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

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