N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorobenzoyl)nipecotamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-14(27)24-18-9-10-20(30-2)19(12-18)25-21(28)16-4-3-11-26(13-16)22(29)15-5-7-17(23)8-6-15/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,24,27)(H,25,28)