2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclohexyl-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclohexyl-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide CAS Name: 2-(3-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N6O3/c1-20(36)21-10-8-13-23(18-21)35(27(37)19-34-25-15-7-6-14-24(25)31-32-34)28(26-16-9-17-33(26)2)29(38)30-22-11-4-3-5-12-22/h6-10,13-18,22,28H,3-5,11-12,19H2,1-2H3,(H,30,38)