1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-[2-(1H-pyrazol-4-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-N-[2-(1H-pyrazol-4-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-6-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]piperidine-3-carboxamide Traditional Name: 6-keto-1-[2-(4-methoxyphenyl)ethyl]-N-[2-(1H-pyrazol-4-yl)ethyl]nipecotamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCC3=CNN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCCC3=CNN=C3

InChI

InChI=1S/C20H26N4O3/c1-27-18-5-2-15(3-6-18)9-11-24-14-17(4-7-19(24)25)20(26)21-10-8-16-12-22-23-13-16/h2-3,5-6,12-13,17H,4,7-11,14H2,1H3,(H,21,26)(H,22,23)