N-cyclopentyl-2-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl-phenyl-amino]butanamide

Systemtic Name: N-cyclopentyl-2-[2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanoyl-phenyl-amino]butanamide Openeye Name: N-cyclopentyl-2-(N-[2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetyl]anilino)butanamide CAS Name: N-cyclopentyl-2-(N-[2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-1-oxoethyl]anilino)butanamide IUPAC Name: N-cyclopentyl-2-(N-[2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]acetyl]anilino)butanamide Traditional Name: N-cyclopentyl-2-(N-[2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetyl]anilino)butyramide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=C(O4)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=C(O4)C

InChI

InChI=1S/C23H28N6O3/c1-3-19(23(31)24-17-9-7-8-10-17)29(18-11-5-4-6-12-18)21(30)15-28-26-22(25-27-28)20-14-13-16(2)32-20/h4-6,11-14,17,19H,3,7-10,15H2,1-2H3,(H,24,31)