3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[1-(4-ethylbenzoyl)piperidin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[1-(4-ethylbenzoyl)-3-piperidyl]-N-(2-morpholinoethyl)benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C27H35N3O3/c1-2-21-8-10-22(11-9-21)27(32)30-13-4-7-25(20-30)23-5-3-6-24(19-23)26(31)28-12-14-29-15-17-33-18-16-29/h3,5-6,8-11,19,25H,2,4,7,12-18,20H2,1H3,(H,28,31)