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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-[(3-nitrobenzoyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[(3-nitrobenzoyl)amino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-(3-morpholinopropyl)-5-[(3-nitrobenzoyl)amino]benzamide Formula: C27H35N5O5 MolecularWeight: 509.5973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C27H35N5O5/c1-20-8-12-31(13-9-20)25-7-6-22(29-26(33)21-4-2-5-23(18-21)32(35)36)19-24(25)27(34)28-10-3-11-30-14-16-37-17-15-30/h2,4-7,18-20H,3,8-17H2,1H3,(H,28,34)(H,29,33)