2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-(4-dimethylaminophenyl)-2-methyl-propanamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-N-(4-dimethylaminophenyl)-2-methylpropanamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-N-(4-dimethylaminophenyl)-2-methylpropanamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-(4-dimethylaminophenyl)-2-methyl-propionamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)N(C)C)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C27H30N6O2/c1-27(2,26(35)28-21-14-16-22(17-15-21)31(3)4)32(18-20-10-6-5-7-11-20)25(34)19-33-24-13-9-8-12-23(24)29-30-33/h5-17H,18-19H2,1-4H3,(H,28,35)