N-[2-[1-(3-acetamidophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-(3-acetamidophenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-(3-acetamidobenzoyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[(3-acetamidophenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-(3-acetamidobenzoyl)piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-(3-acetamidobenzoyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H29N5O3/c1-15(2)13-21(29)25-20-7-10-23-27(20)19-8-11-26(12-9-19)22(30)17-5-4-6-18(14-17)24-16(3)28/h4-7,10,14-15,19H,8-9,11-13H2,1-3H3,(H,24,28)(H,25,29)