2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C26H25N5O3/c1-18-12-13-24(23(16-18)31-28-21-10-4-5-11-22(21)29-31)34-17-25(32)27-20-9-3-2-8-19(20)26(33)30-14-6-7-15-30/h2-5,8-13,16H,6-7,14-15,17H2,1H3,(H,27,32)