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

Systemtic Name: N-[1-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-(4-benzyloxy-1-piperidyl)-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-(4-phenylmethoxy-1-piperidinyl)ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-(4-phenylmethoxypiperidin-1-yl)ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-(4-benzoxypiperidino)-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CN3C=C(C=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c31-25(13-16-33-23-9-5-2-6-10-23)28-22-17-27-30(18-22)19-26(32)29-14-11-24(12-15-29)34-20-21-7-3-1-4-8-21/h1-10,17-18,24H,11-16,19-20H2,(H,28,31)