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

Systemtic Name: N-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-phenyl-ethyl)-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-(2-amino-1-cyclopentyl-2-oxo-1-phenyl-ethyl)-N-benzyl-furan-2-carboxamide CAS Name: N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-benzylfuran-2-carboxamide Traditional Name: N-(2-amino-1-cyclopentyl-2-keto-1-phenyl-ethyl)-N-benzyl-2-furamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H26N2O3/c26-24(29)25(21-14-7-8-15-21,20-12-5-2-6-13-20)27(18-19-10-3-1-4-11-19)23(28)22-16-9-17-30-22/h1-6,9-13,16-17,21H,7-8,14-15,18H2,(H2,26,29)