N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-(1-pent-4-enoyl-4-piperidyl)pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-(1-oxopent-4-enyl)-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-(1-pent-4-enoyl-4-piperidyl)pyrazol-3-yl]-4-phenyl-butyramide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C=CCCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-2-3-12-23(29)26-17-14-20(15-18-26)27-21(13-16-24-27)25-22(28)11-7-10-19-8-5-4-6-9-19/h2,4-6,8-9,13,16,20H,1,3,7,10-12,14-15,17-18H2,(H,25,28)