4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxy-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCN2C=CC=N2)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCN2C=CC=N2)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H34N4O3/c1-30-23-18-19(24(29)25-12-4-14-28-15-5-13-26-28)8-9-22(23)31-21-10-16-27(17-11-21)20-6-2-3-7-20/h5,8-9,13,15,18,20-21H,2-4,6-7,10-12,14,16-17H2,1H3,(H,25,29)