N-cyclopentylcarbonyl-N-(4-phenylazanylphenyl)cyclopentanecarboxamide

Systemtic Name: N-cyclopentylcarbonyl-N-(4-phenylazanylphenyl)cyclopentanecarboxamide Openeye Name: N-(4-anilinophenyl)-N-(cyclopentanecarbonyl)cyclopentanecarboxamide CAS Name: N-(4-anilinophenyl)-N-[cyclopentyl(oxo)methyl]cyclopentanecarboxamide IUPAC Name: N-(4-anilinophenyl)-N-(cyclopentanecarbonyl)cyclopentanecarboxamide Traditional Name: N-(4-anilinophenyl)-N-(cyclopentanecarbonyl)cyclopentanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)N(C2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C24H28N2O2/c27-23(18-8-4-5-9-18)26(24(28)19-10-6-7-11-19)22-16-14-21(15-17-22)25-20-12-2-1-3-13-20/h1-3,12-19,25H,4-11H2