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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(3-phenylpropanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-(3-phenylpropanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(3-phenylpropanoylamino)benzamide Traditional Name: 5-(hydrocinnamoylamino)-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C29H40N4O3/c1-23-12-16-33(17-13-23)27-10-9-25(31-28(34)11-8-24-6-3-2-4-7-24)22-26(27)29(35)30-14-5-15-32-18-20-36-21-19-32/h2-4,6-7,9-10,22-23H,5,8,11-21H2,1H3,(H,30,35)(H,31,34)