N-[4-(dimethylamino)-3-[[furan-2-ylmethyl(2-methoxyethanoyl)amino]methyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[furan-2-ylmethyl(2-methoxyethanoyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-furylmethyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-furanylmethyl-(2-methoxy-1-oxoethyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[furan-2-ylmethyl-(2-methoxyacetyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-furfuryl-(2-methoxyacetyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CC3=CC=CO3)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(CC3=CC=CO3)C(=O)COC

InChI

InChI=1S/C23H31N3O4/c1-25(2)21-11-10-19(24-23(28)17-7-4-5-8-17)13-18(21)14-26(22(27)16-29-3)15-20-9-6-12-30-20/h6,9-13,17H,4-5,7-8,14-16H2,1-3H3,(H,24,28)