5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C28H44N4O3 MolecularWeight: 484.67396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C28H44N4O3/c1-22-11-15-32(16-12-22)26-9-8-24(30-27(33)10-7-23-5-2-3-6-23)21-25(26)28(34)29-13-4-14-31-17-19-35-20-18-31/h8-9,21-23H,2-7,10-20H2,1H3,(H,29,34)(H,30,33)