N-cyclopentyl-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]furan-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[(4-p-toluoylmorpholin-2-yl)methyl]-2-furamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H28N2O4/c1-17-8-10-18(11-9-17)22(26)24-12-14-28-20(15-24)16-25(19-5-2-3-6-19)23(27)21-7-4-13-29-21/h4,7-11,13,19-20H,2-3,5-6,12,14-16H2,1H3