3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[(3-pyrrolidin-3-yloxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[(3-pyrrolidin-3-yloxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[(3-pyrrolidin-3-yloxybenzoyl)amino]phenyl]benzamide CAS Name: 3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[[oxo-[3-(3-pyrrolidinyloxy)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[(3-pyrrolidin-3-yloxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-[2-methoxyethyl(methyl)amino]-N-[4-methyl-3-[(3-pyrrolidin-3-yloxybenzoyl)amino]phenyl]benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)CCOC)NC(=O)C3=CC(=CC=C3)OC4CCNC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)CCOC)NC(=O)C3=CC(=CC=C3)OC4CCNC4

InChI

InChI=1S/C29H34N4O4/c1-20-10-11-23(31-28(34)21-6-4-8-24(16-21)33(2)14-15-36-3)18-27(20)32-29(35)22-7-5-9-25(17-22)37-26-12-13-30-19-26/h4-11,16-18,26,30H,12-15,19H2,1-3H3,(H,31,34)(H,32,35)