N-[2-(1-but-3-enoylpiperidin-4-yl)pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-(1-but-3-enoylpiperidin-4-yl)pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-(1-but-3-enoyl-4-piperidyl)pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-(1-oxobut-3-enyl)-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-(1-but-3-enoylpiperidin-4-yl)pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-(1-but-3-enoyl-4-piperidyl)pyrazol-3-yl]-3-phenoxy-propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C=CCC(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-2-6-21(27)24-14-10-17(11-15-24)25-19(9-13-22-25)23-20(26)12-16-28-18-7-4-3-5-8-18/h2-5,7-9,13,17H,1,6,10-12,14-16H2,(H,23,26)