5-[(2-ethoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(o-phenetylcarbamoylamino)-N-phenethyl-2-pyrrolidino-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-2-35-26-13-7-6-12-24(26)31-28(34)30-22-14-15-25(32-18-8-9-19-32)23(20-22)27(33)29-17-16-21-10-4-3-5-11-21/h3-7,10-15,20H,2,8-9,16-19H2,1H3,(H,29,33)(H2,30,31,34)