N-[(1-ethylpyrazol-4-yl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C22H30N4O4/c1-3-26-16-17(15-24-26)14-23-22(28)18-4-6-19(7-5-18)30-20-8-11-25(12-9-20)21(27)10-13-29-2/h4-7,15-16,20H,3,8-14H2,1-2H3,(H,23,28)