1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2,6-diisopropylphenyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[2,6-di(propan-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2,6-diisopropylphenyl)isonipecotamide Formula: C26H33ClN2O3 MolecularWeight: 457.00482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C26H33ClN2O3/c1-16(2)20-7-6-8-21(17(3)4)24(20)28-25(30)18-11-13-29(14-12-18)26(31)22-15-19(27)9-10-23(22)32-5/h6-10,15-18H,11-14H2,1-5H3,(H,28,30)