N-[1-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide

Systemtic Name: N-[1-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide Openeye Name: N-[1-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide CAS Name: N-[1-[4-[oxo-[(1-phenylcyclopentyl)methylamino]methyl]phenyl]-4-pyrazolyl]-4-oxanecarboxamide IUPAC Name: N-[1-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide Traditional Name: N-[1-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c33-26(29-20-28(14-4-5-15-28)23-6-2-1-3-7-23)21-8-10-25(11-9-21)32-19-24(18-30-32)31-27(34)22-12-16-35-17-13-22/h1-3,6-11,18-19,22H,4-5,12-17,20H2,(H,29,33)(H,31,34)