N-[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(4-isopropoxybenzoyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(4-isopropoxybenzoyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C

InChI

InChI=1S/C20H26N4O3/c1-14(2)27-18-6-4-16(5-7-18)20(26)23-12-9-17(10-13-23)24-19(8-11-21-24)22-15(3)25/h4-8,11,14,17H,9-10,12-13H2,1-3H3,(H,22,25)