N-[1-[2-oxidanylidene-2-[3-(phenylcarbonyl)piperidin-1-yl]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[3-(phenylcarbonyl)piperidin-1-yl]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-(3-benzoyl-1-piperidyl)-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-(3-benzoyl-1-piperidinyl)-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-(3-benzoylpiperidin-1-yl)-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-(3-benzoylpiperidino)-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4/c31-24(13-15-34-23-11-5-2-6-12-23)28-22-16-27-30(18-22)19-25(32)29-14-7-10-21(17-29)26(33)20-8-3-1-4-9-20/h1-6,8-9,11-12,16,18,21H,7,10,13-15,17,19H2,(H,28,31)