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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCN3CCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCN3CCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-20-6-10-23(19-25(20)31-29(34)22-9-13-26(35-2)27(18-22)36-3)30-28(33)21-7-11-24(12-8-21)37-17-16-32-14-4-5-15-32/h6-13,18-19H,4-5,14-17H2,1-3H3,(H,30,33)(H,31,34)