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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-(2-pyridylmethyl)nipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCC(=O)N(C2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCC(=O)N(C2)CC3=CC=CC=N3

InChI

InChI=1S/C22H27N3O3/c1-17-6-9-20(10-7-17)28-14-13-24(2)22(27)18-8-11-21(26)25(15-18)16-19-5-3-4-12-23-19/h3-7,9-10,12,18H,8,11,13-16H2,1-2H3