N-(3-morpholin-4-ylpropyl)-N'-phenethyl-butanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-phenethyl-butanediamide Openeye Name: N-(3-morpholinopropyl)-N'-phenethyl-butanediamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-phenethylbutanediamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-phenethylbutanediamide Traditional Name: N-(3-morpholinopropyl)-N'-phenethyl-succinamide Formula: C19H29N3O3 MolecularWeight: 347.45186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCCNC(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O3/c23-18(20-10-4-12-22-13-15-25-16-14-22)7-8-19(24)21-11-9-17-5-2-1-3-6-17/h1-3,5-6H,4,7-16H2,(H,20,23)(H,21,24)