N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(p-tolylmethyl)furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-[(4-methylphenyl)methyl]-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(4-methylbenzyl)-2-furamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-18-10-12-19(13-11-18)17-28(25(30)22-9-5-15-31-22)23(20-6-4-14-26-16-20)24(29)27-21-7-2-3-8-21/h4-6,9-16,21,23H,2-3,7-8,17H2,1H3,(H,27,29)/t23-/m1/s1