N-[1-[2-[(3-methoxyphenyl)methoxy]propanoyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[2-[(3-methoxyphenyl)methoxy]propanoyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[2-[(3-methoxyphenyl)methoxy]propanoyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[2-[(3-methoxyphenyl)methoxy]-1-oxopropyl]-4-piperidinyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[2-[(3-methoxyphenyl)methoxy]propanoyl]piperidin-4-yl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-(2-m-anisyloxypropanoyl)-4-piperidyl]-1-methyl-pyrazole-4-carboxamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CN(N=C2)C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2=CN(N=C2)C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H28N4O4/c1-15(29-14-16-5-4-6-19(11-16)28-3)21(27)25-9-7-18(8-10-25)23-20(26)17-12-22-24(2)13-17/h4-6,11-13,15,18H,7-10,14H2,1-3H3,(H,23,26)