1-(3,5-dimethylphenyl)carbonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(3,5-dimethylphenyl)carbonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-3-carboxamide Openeye Name: 1-(3,5-dimethylbenzoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethylphenyl)-oxomethyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethylbenzoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidine-3-carboxamide Traditional Name: 1-(3,5-dimethylbenzoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]nipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H32N2O3/c1-18-7-9-23(10-8-18)30-13-12-26(4)24(28)21-6-5-11-27(17-21)25(29)22-15-19(2)14-20(3)16-22/h7-10,14-16,21H,5-6,11-13,17H2,1-4H3