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

Systemtic Name: 2-[2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-(2-methoxyphenyl)amino]-N-cyclopentyl-butanamide Openeye Name: 2-(N-[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]-2-methoxy-anilino)-N-cyclopentyl-butanamide CAS Name: 2-(N-[2-[5-(4-chlorophenyl)-2-tetrazolyl]-1-oxoethyl]-2-methoxyanilino)-N-cyclopentylbutanamide IUPAC Name: 2-(N-[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]-2-methoxyanilino)-N-cyclopentylbutanamide Traditional Name: 2-(N-[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]-2-methoxy-anilino)-N-cyclopentyl-butyramide Formula: C25H29ClN6O3 MolecularWeight: 496.98916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2OC)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2OC)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN6O3/c1-3-20(25(34)27-19-8-4-5-9-19)32(21-10-6-7-11-22(21)35-2)23(33)16-31-29-24(28-30-31)17-12-14-18(26)15-13-17/h6-7,10-15,19-20H,3-5,8-9,16H2,1-2H3,(H,27,34)