N-(2,4-dimethoxyphenyl)-1-(2-methoxyethanoyl)-5-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxyethanoyl)-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxyacetyl)-5-(m-tolyl)piperidine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxy-1-oxoethyl)-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxyacetyl)-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxyacetyl)-5-(m-tolyl)nipecotamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)COC)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)COC)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-16-6-5-7-17(10-16)18-11-19(14-26(13-18)23(27)15-29-2)24(28)25-21-9-8-20(30-3)12-22(21)31-4/h5-10,12,18-19H,11,13-15H2,1-4H3,(H,25,28)