N-[2-azanyl-1-cyclopentyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: N-[2-azanyl-1-cyclopentyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-[2-amino-1-cyclopentyl-2-oxo-1-(p-tolyl)ethyl]-N-benzyl-furan-2-carboxamide CAS Name: N-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-N-benzylfuran-2-carboxamide Traditional Name: N-[2-amino-1-cyclopentyl-2-keto-1-(p-tolyl)ethyl]-N-benzyl-2-furamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H28N2O3/c1-19-13-15-22(16-14-19)26(25(27)30,21-10-5-6-11-21)28(18-20-8-3-2-4-9-20)24(29)23-12-7-17-31-23/h2-4,7-9,12-17,21H,5-6,10-11,18H2,1H3,(H2,27,30)