2-[2-(benzotriazol-1-yl)ethanoyl-(oxolan-2-ylmethyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(oxolan-2-ylmethyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(tetrahydrofuran-2-ylmethyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2-oxolanylmethyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(oxolan-2-ylmethyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(tetrahydrofurfuryl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C29H37N5O5 MolecularWeight: 535.63458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3CCCO3)C(=O)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3CCCO3)C(=O)CN4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C29H37N5O5/c1-37-25-15-14-20(17-26(25)38-2)28(29(36)30-21-9-4-3-5-10-21)33(18-22-11-8-16-39-22)27(35)19-34-24-13-7-6-12-23(24)31-32-34/h6-7,12-15,17,21-22,28H,3-5,8-11,16,18-19H2,1-2H3,(H,30,36)