2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-(3-morpholinopropyl)-5-[(4-phenylbenzoyl)amino]benzamide Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C33H40N4O3/c1-25-14-18-37(19-15-25)31-13-12-29(24-30(31)33(39)34-16-5-17-36-20-22-40-23-21-36)35-32(38)28-10-8-27(9-11-28)26-6-3-2-4-7-26/h2-4,6-13,24-25H,5,14-23H2,1H3,(H,34,39)(H,35,38)