5-[(4-ethoxyphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N,N-diethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N,N-diethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(p-phenetylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCC3

InChI

InChI=1S/C24H32N4O3/c1-4-27(5-2)23(29)21-17-19(11-14-22(21)28-15-7-8-16-28)26-24(30)25-18-9-12-20(13-10-18)31-6-3/h9-14,17H,4-8,15-16H2,1-3H3,(H2,25,26,30)