1-(cyclohexylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-6-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]nipecotamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C23H34N2O3/c1-18-8-11-21(12-9-18)28-15-14-24(2)23(27)20-10-13-22(26)25(17-20)16-19-6-4-3-5-7-19/h8-9,11-12,19-20H,3-7,10,13-17H2,1-2H3