1-(3,5-dimethoxy-4-methyl-phenyl)carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(3,5-dimethoxy-4-methyl-phenyl)carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(3,5-dimethoxy-4-methyl-benzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethoxy-4-methylbenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethoxy-4-methyl-benzoyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H28N2O5/c1-15-20(29-3)13-17(14-21(15)30-4)23(27)25-11-9-16(10-12-25)22(26)24-18-7-5-6-8-19(18)28-2/h5-8,13-14,16H,9-12H2,1-4H3,(H,24,26)