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N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[2-(3-methylphenyl)ethyl]furan-2-carboxamide

N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[2-(3-methylphenyl)ethyl]furan-2-carboxamide

Systemtic Name:N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-[2-(3-methylphenyl)ethyl]furan-2-carboxamide
Openeye Name:N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-[2-(m-tolyl)ethyl]furan-2-carboxamide
CAS Name:N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-[2-(3-methylphenyl)ethyl]-2-furancarboxamide
IUPAC Name:N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-[2-(3-methylphenyl)ethyl]furan-2-carboxamide
Traditional Name:N-[(1S)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-[2-(m-tolyl)ethyl]-2-furamide
Formula: C27H30N2O3
MolecularWeight: 430.5387
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4


Isomeric SMILES

CC1=CC(=CC=C1)CCN([C@@H](C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4


InChI

InChI=1S/C27H30N2O3/c1-20-9-7-10-21(19-20)16-17-29(27(31)24-15-8-18-32-24)25(22-11-3-2-4-12-22)26(30)28-23-13-5-6-14-23/h2-4,7-12,15,18-19,23,25H,5-6,13-14,16-17H2,1H3,(H,28,30)/t25-/m0/s1


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