1-(2-morpholin-4-ylethyl)-6-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-morpholin-4-ylethyl)-6-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(2-morpholinoethyl)-6-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-morpholinyl)ethyl]-6-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-morpholin-4-ylethyl)-6-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]piperidine-3-carboxamide Traditional Name: 6-keto-1-(2-morpholinoethyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]nipecotamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)CCN4CCOCC4

Isomeric SMILES

C1CC(=O)N(CC1C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3)CCN4CCOCC4

InChI

InChI=1S/C23H31N5O3/c29-22-7-6-20(18-27(22)11-10-26-12-14-31-15-13-26)23(30)24-9-8-19-16-25-28(17-19)21-4-2-1-3-5-21/h1-5,16-17,20H,6-15,18H2,(H,24,30)