N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(3-methylbut-2-enoyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-(3-methyl-1-oxobut-2-enyl)-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(3-methylbut-2-enoyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N4O2/c1-17(2)16-22(28)25-14-11-19(12-15-25)26-20(10-13-23-26)24-21(27)9-8-18-6-4-3-5-7-18/h3-7,10,13,16,19H,8-9,11-12,14-15H2,1-2H3,(H,24,27)