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

Systemtic Name: N-[2-azanyl-1-cyclopentyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-cyclopentyl-furan-2-carboxamide Openeye Name: N-[2-amino-1-cyclopentyl-2-oxo-1-(p-tolyl)ethyl]-N-cyclopentyl-furan-2-carboxamide CAS Name: N-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-N-cyclopentyl-2-furancarboxamide IUPAC Name: N-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-N-cyclopentylfuran-2-carboxamide Traditional Name: N-[2-amino-1-cyclopentyl-2-keto-1-(p-tolyl)ethyl]-N-cyclopentyl-2-furamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H30N2O3/c1-17-12-14-19(15-13-17)24(23(25)28,18-7-2-3-8-18)26(20-9-4-5-10-20)22(27)21-11-6-16-29-21/h6,11-16,18,20H,2-5,7-10H2,1H3,(H2,25,28)