3-[(2-methoxy-5-methyl-phenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(2-methoxy-5-methyl-phenyl)carbamoylamino]-N-(p-tolylmethyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(2-methoxy-5-methylphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(2-methoxy-5-methyl-phenyl)carbamoylamino]-N-(4-methylbenzyl)-4-pyrrolidino-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C28H32N4O3/c1-19-6-9-21(10-7-19)18-29-27(33)22-11-12-25(32-14-4-5-15-32)23(17-22)30-28(34)31-24-16-20(2)8-13-26(24)35-3/h6-13,16-17H,4-5,14-15,18H2,1-3H3,(H,29,33)(H2,30,31,34)