N-[6-(cyclopentylcarbonylamino)pyridin-2-yl]-4-diphenylphosphanyl-benzamide

Systemtic Name: N-[6-(cyclopentylcarbonylamino)pyridin-2-yl]-4-diphenylphosphanyl-benzamide Openeye Name: N-[6-(cyclopentanecarbonylamino)-2-pyridyl]-4-diphenylphosphanyl-benzamide CAS Name: N-[6-[[cyclopentyl(oxo)methyl]amino]-2-pyridinyl]-4-diphenylphosphinobenzamide IUPAC Name: N-[6-(cyclopentanecarbonylamino)pyridin-2-yl]-4-diphenylphosphanylbenzamide Traditional Name: N-[6-(cyclopentanecarbonylamino)-2-pyridyl]-4-diphenylphosphino-benzamide Formula: C30H23N3O2P MolecularWeight: 488.496281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=NC(=CC=C4)NC(=O)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=NC(=CC=C4)NC(=O)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C30H23N3O2P/c34-29(22-10-7-8-11-22)32-27-16-9-17-28(31-27)33-30(35)23-18-20-26(21-19-23)36(24-12-3-1-4-13-24)25-14-5-2-6-15-25/h1-21H,(H2,31,32,33,34,35)