4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(4-pyrazol-1-ylbutan-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(4-pyrazol-1-ylbutan-2-yl)benzamide Openeye Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-(1-methyl-3-pyrazol-1-yl-propyl)benzamide CAS Name: 4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]-N-[4-(1-pyrazolyl)butan-2-yl]benzamide IUPAC Name: 4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(4-pyrazol-1-ylbutan-2-yl)benzamide Traditional Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-(1-methyl-3-pyrazol-1-yl-propyl)benzamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC(C)CCN3C=CC=N3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC(C)CCN3C=CC=N3)OC

InChI

InChI=1S/C23H34N4O3/c1-17(2)26-13-9-20(10-14-26)30-22-16-19(6-7-21(22)29-4)23(28)25-18(3)8-15-27-12-5-11-24-27/h5-7,11-12,16-18,20H,8-10,13-15H2,1-4H3,(H,25,28)