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

Systemtic Name: 5-acetamido-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-acetamido-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 5-acetamido-2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-acetamido-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-acetamido-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-17-6-10-26(11-7-17)21-5-4-19(24-18(2)27)16-20(21)22(28)23-8-3-9-25-12-14-29-15-13-25/h4-5,16-17H,3,6-15H2,1-2H3,(H,23,28)(H,24,27)