2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-2-(1-cyclohex-3-enyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H31N5O3/c1-38-25-18-16-24(17-19-25)31-30(37)29(23-12-6-3-7-13-23)34(20-22-10-4-2-5-11-22)28(36)21-35-27-15-9-8-14-26(27)32-33-35/h2-6,8-11,14-19,23,29H,7,12-13,20-21H2,1H3,(H,31,37)