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

Systemtic Name: N-cyclopentyl-2-[(3-hydroxyphenyl)-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]butanamide Openeye Name: N-cyclopentyl-2-(3-hydroxy-N-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]anilino)butanamide CAS Name: N-cyclopentyl-2-(3-hydroxy-N-[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]anilino)butanamide IUPAC Name: N-cyclopentyl-2-(3-hydroxy-N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]anilino)butanamide Traditional Name: N-cyclopentyl-2-(3-hydroxy-N-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]anilino)butyramide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O3/c1-3-22(25(34)26-19-7-4-5-8-19)31(20-9-6-10-21(32)15-20)23(33)16-30-28-24(27-29-30)18-13-11-17(2)12-14-18/h6,9-15,19,22,32H,3-5,7-8,16H2,1-2H3,(H,26,34)