5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(3-morpholinopropyl)benzamide Formula: C33H47N5O4 MolecularWeight: 577.75738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C33H47N5O4/c1-41-31-10-5-4-9-30(31)38-19-17-37(18-20-38)29-13-12-27(35-32(39)14-11-26-7-2-3-8-26)25-28(29)33(40)34-15-6-16-36-21-23-42-24-22-36/h4-5,9-10,12-13,25-26H,2-3,6-8,11,14-24H2,1H3,(H,34,40)(H,35,39)