1-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-(4-dimethylaminophenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-(4-dimethylaminophenyl)cyclopentane-1-carboxamide Openeye Name: 1-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-(4-dimethylaminophenyl)cyclopentanecarboxamide CAS Name: 1-[[2-(1-benzotriazolyl)-1-oxoethyl]-(phenylmethyl)amino]-N-(4-dimethylaminophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[[2-(benzotriazol-1-yl)acetyl]-benzylamino]-N-(4-dimethylaminophenyl)cyclopentane-1-carboxamide Traditional Name: 1-[[2-(benzotriazol-1-yl)acetyl]-benzyl-amino]-N-(4-dimethylaminophenyl)cyclopentanecarboxamide Formula: C29H32N6O2 MolecularWeight: 496.60338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H32N6O2/c1-33(2)24-16-14-23(15-17-24)30-28(37)29(18-8-9-19-29)34(20-22-10-4-3-5-11-22)27(36)21-35-26-13-7-6-12-25(26)31-32-35/h3-7,10-17H,8-9,18-21H2,1-2H3,(H,30,37)