N-(3-morpholin-4-ylpropyl)-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-morpholinopropyl)-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-5-[(1-oxo-2-phenylbutyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-morpholinopropyl)-5-(2-phenylbutanoylamino)-2-pyrrolidino-benzamide Formula: C28H38N4O3 MolecularWeight: 478.62632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C28H38N4O3/c1-2-24(22-9-4-3-5-10-22)28(34)30-23-11-12-26(32-15-6-7-16-32)25(21-23)27(33)29-13-8-14-31-17-19-35-20-18-31/h3-5,9-12,21,24H,2,6-8,13-20H2,1H3,(H,29,33)(H,30,34)