N-[[(3R)-1-(1-ethylpyrazol-4-yl)carbonylpiperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[(3R)-1-(1-ethylpyrazol-4-yl)carbonylpiperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[(3R)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[(3R)-1-[(1-ethyl-4-pyrazolyl)-oxomethyl]-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[(3R)-1-(1-ethylpyrazole-4-carbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[(3R)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]methyl]-1-naphthamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-2-27-16-19(14-25-27)23(29)26-12-6-7-17(15-26)13-24-22(28)21-11-5-9-18-8-3-4-10-20(18)21/h3-5,8-11,14,16-17H,2,6-7,12-13,15H2,1H3,(H,24,28)/t17-/m1/s1