N-[3-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[methyl-[[5-(2-methylcyclopropyl)-2-furyl]methyl]amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[methyl-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[methyl-[[5-(2-methylcyclopropyl)-2-furyl]methyl]amino]propyl]cyclopentanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(C)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(C)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C19H28N2O3/c1-13-11-16(13)17-8-7-15(24-17)12-21(2)18(22)9-10-20-19(23)14-5-3-4-6-14/h7-8,13-14,16H,3-6,9-12H2,1-2H3,(H,20,23)