2-[(4-acetamidophenyl)-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-cyclohexyl-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-cyclohexyl-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: 2-(4-acetamido-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide CAS Name: 2-(4-acetamido-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: 2-(4-acetamido-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: 2-(4-acetamido-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide Formula: C29H33N7O3 MolecularWeight: 527.61742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC=CN2C)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC=CN2C)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H33N7O3/c1-20(37)30-22-14-16-23(17-15-22)36(27(38)19-35-25-12-7-6-11-24(25)32-33-35)28(26-13-8-18-34(26)2)29(39)31-21-9-4-3-5-10-21/h6-8,11-18,21,28H,3-5,9-10,19H2,1-2H3,(H,30,37)(H,31,39)