3,4-dimethoxy-2-(2-methylphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylamino]benzamide Openeye Name: 3,4-dimethoxy-2-(o-tolyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)benzoyl]amino]benzamide CAS Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[[oxo-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]amino]benzamide IUPAC Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)benzoyl]amino]benzamide Traditional Name: 3,4-dimethoxy-2-(o-tolyl)-5-[[4-(2-pyrrolidinoethoxy)benzoyl]amino]benzamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OCCN4CCCC4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)OCCN4CCCC4)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-19-8-4-5-9-22(19)25-23(28(30)33)18-24(26(35-2)27(25)36-3)31-29(34)20-10-12-21(13-11-20)37-17-16-32-14-6-7-15-32/h4-5,8-13,18H,6-7,14-17H2,1-3H3,(H2,30,33)(H,31,34)