N-(2,4-dimethoxyphenyl)-1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxyethanoyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxyacetyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxy-1-oxoethyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxyacetyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-(2-methoxyacetyl)-6-(m-tolyl)nipecotamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)COC)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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