3-phenyl-N-(1-pyridin-3-ylpropyl)cyclopentane-1-carboxamide; uranium(2+)

Systemtic Name: 3-phenyl-N-(1-pyridin-3-ylpropyl)cyclopentane-1-carboxamide; uranium(2+) Openeye Name: 3-phenyl-N-[1-(3-pyridyl)propyl]cyclopentanecarboxamide; uranium(2+) CAS Name: 3-phenyl-N-[1-(3-pyridinyl)propyl]-1-cyclopentanecarboxamide; uranium(2+) IUPAC Name: 3-phenyl-N-(1-pyridin-3-ylpropyl)cyclopentane-1-carboxamide; uranium(2+) Traditional Name: 3-phenyl-N-[1-(3-pyridyl)propyl]cyclopentanecarboxamide; uranium(2+) Formula: C20H23N2OU+ MolecularWeight: 545.43833

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)NC(=O)C2CCC(C2)C3=C[C-]=CC=C3.[U+2]

Isomeric SMILES

CCC(C1=CN=CC=C1)NC(=O)C2CCC(C2)C3=C[C-]=CC=C3.[U+2]

InChI

InChI=1S/C20H23N2O.U/c1-2-19(18-9-6-12-21-14-18)22-20(23)17-11-10-16(13-17)15-7-4-3-5-8-15;/h3-4,6-9,12,14,16-17,19H,2,10-11,13H2,1H3,(H,22,23);/q-1;+2