N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[(1S)-2-(cyclopentylamino)-1-(4-ethylphenyl)-2-keto-ethyl]-2-furamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C27H30N2O3/c1-2-20-14-16-22(17-15-20)25(26(30)28-23-11-6-7-12-23)29(19-21-9-4-3-5-10-21)27(31)24-13-8-18-32-24/h3-5,8-10,13-18,23,25H,2,6-7,11-12,19H2,1H3,(H,28,30)/t25-/m0/s1