N-(3-methoxyphenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[1-oxo-3-(1H-pyrazol-4-yl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[3-(1H-pyrazol-4-yl)propanoyl]-4-piperidyl]propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CCC3=CNN=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)CCC3=CNN=C3

InChI

InChI=1S/C21H28N4O3/c1-28-19-4-2-3-18(13-19)24-20(26)7-5-16-9-11-25(12-10-16)21(27)8-6-17-14-22-23-15-17/h2-4,13-16H,5-12H2,1H3,(H,22,23)(H,24,26)