N-[2-[1-[1-(4-methoxyphenyl)cyclopentyl]carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[1-(4-methoxyphenyl)cyclopentyl]carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N4O3/c1-17(28)25-21-9-14-24-27(21)19-10-15-26(16-11-19)22(29)23(12-3-4-13-23)18-5-7-20(30-2)8-6-18/h5-9,14,19H,3-4,10-13,15-16H2,1-2H3,(H,25,28)