2-[2-(benzotriazol-1-yl)ethanoyl-(5-chloranyl-2-methoxy-phenyl)amino]-N-cyclopentyl-2-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(5-chloranyl-2-methoxy-phenyl)amino]-N-cyclopentyl-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-5-chloro-2-methoxy-anilino)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-5-chloro-2-methoxyanilino)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-5-chloro-2-methoxyanilino)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-5-chloro-2-methoxy-anilino)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Formula: C29H30ClN5O4 MolecularWeight: 548.0326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(C(C2=CC(=CC=C2)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(C(C2=CC(=CC=C2)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H30ClN5O4/c1-38-22-11-7-8-19(16-22)28(29(37)31-21-9-3-4-10-21)35(25-17-20(30)14-15-26(25)39-2)27(36)18-34-24-13-6-5-12-23(24)32-33-34/h5-8,11-17,21,28H,3-4,9-10,18H2,1-2H3,(H,31,37)