N-[3-[cyclopentyl(furan-2-ylmethyl)amino]propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-[cyclopentyl(furan-2-ylmethyl)amino]propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-[cyclopentyl(2-furylmethyl)amino]propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-[cyclopentyl(2-furanylmethyl)amino]propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-[cyclopentyl(furan-2-ylmethyl)amino]propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[3-[cyclopentyl(2-furfuryl)amino]propyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCNC(=O)CN2C3=CC=CC=C3OC2=O)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N(CCCNC(=O)CN2C3=CC=CC=C3OC2=O)CC4=CC=CO4

InChI

InChI=1S/C22H27N3O4/c26-21(16-25-19-10-3-4-11-20(19)29-22(25)27)23-12-6-13-24(17-7-1-2-8-17)15-18-9-5-14-28-18/h3-5,9-11,14,17H,1-2,6-8,12-13,15-16H2,(H,23,26)