N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(3-chloro-4-isobutoxy-phenyl)piperidine-4-carboxamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-chloro-4-(2-methylpropoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(3-chloro-4-isobutoxy-phenyl)isonipecotamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-15(2)14-30-21-8-7-19(13-20(21)25)26-22(28)16-9-11-27(12-10-16)23(29)17-3-5-18(24)6-4-17/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,26,28)