1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]isonipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-23(2,29-20-10-8-19(24)9-11-20)22(28)26-14-12-18(13-15-26)21(27)25-16-17-6-4-3-5-7-17/h3-11,18H,12-16H2,1-2H3,(H,25,27)