N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide

Systemtic Name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-4-methoxy-benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC(=NN3)C(C)(C)C)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC3=CC(=NN3)C(C)(C)C)OC

InChI

InChI=1S/C23H32N4O4/c1-15(28)27-10-8-18(9-11-27)31-20-12-16(6-7-19(20)30-5)22(29)24-14-17-13-21(26-25-17)23(2,3)4/h6-7,12-13,18H,8-11,14H2,1-5H3,(H,24,29)(H,25,26)