[1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: [1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone CAS Name: [1-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: [1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C22H27N3O3/c1-14(2)28-18-7-3-5-16(11-18)21(26)17-6-4-10-25(13-17)22(27)20-12-19(23-24-20)15-8-9-15/h3,5,7,11-12,14-15,17H,4,6,8-10,13H2,1-2H3,(H,23,24)