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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(2-phenylbutanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(3-morpholinopropyl)-5-(2-phenylbutanoylamino)benzamide Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C30H42N4O3/c1-3-26(24-8-5-4-6-9-24)30(36)32-25-10-11-28(34-16-12-23(2)13-17-34)27(22-25)29(35)31-14-7-15-33-18-20-37-21-19-33/h4-6,8-11,22-23,26H,3,7,12-21H2,1-2H3,(H,31,35)(H,32,36)