N-[3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[5-(4-chlorophenyl)-2-furyl]methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[5-(4-chlorophenyl)-2-furanyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[5-(4-chlorophenyl)furan-2-yl]methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[[5-(4-chlorophenyl)-2-furyl]methylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c21-16-7-5-14(6-8-16)18-10-9-17(26-18)13-23-19(24)11-12-22-20(25)15-3-1-2-4-15/h5-10,15H,1-4,11-13H2,(H,22,25)(H,23,24)