N-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-phenyl-ethyl)-N-cyclopentyl-furan-2-carboxamide

Systemtic Name: N-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-phenyl-ethyl)-N-cyclopentyl-furan-2-carboxamide Openeye Name: N-(2-amino-1-cyclopentyl-2-oxo-1-phenyl-ethyl)-N-cyclopentyl-furan-2-carboxamide CAS Name: N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentyl-2-furancarboxamide IUPAC Name: N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide Traditional Name: N-(2-amino-1-cyclopentyl-2-keto-1-phenyl-ethyl)-N-cyclopentyl-2-furamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N)N(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N)N(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H28N2O3/c24-22(27)23(18-11-4-5-12-18,17-9-2-1-3-10-17)25(19-13-6-7-14-19)21(26)20-15-8-16-28-20/h1-3,8-10,15-16,18-19H,4-7,11-14H2,(H2,24,27)