4-methyl-N-(3-morpholin-4-ylphenyl)-3-[(3-piperidin-4-yloxyphenyl)carbonylamino]benzamide

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-[(3-piperidin-4-yloxyphenyl)carbonylamino]benzamide Openeye Name: 4-methyl-N-(3-morpholinophenyl)-3-[[3-(4-piperidyloxy)benzoyl]amino]benzamide CAS Name: 4-methyl-N-[3-(4-morpholinyl)phenyl]-3-[[oxo-[3-(4-piperidinyloxy)phenyl]methyl]amino]benzamide IUPAC Name: 4-methyl-N-(3-morpholin-4-ylphenyl)-3-[(3-piperidin-4-yloxybenzoyl)amino]benzamide Traditional Name: 4-methyl-N-(3-morpholinophenyl)-3-[[3-(4-piperidyloxy)benzoyl]amino]benzamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5CCNCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)OC5CCNCC5

InChI

InChI=1S/C30H34N4O4/c1-21-8-9-23(29(35)32-24-5-3-6-25(20-24)34-14-16-37-17-15-34)19-28(21)33-30(36)22-4-2-7-27(18-22)38-26-10-12-31-13-11-26/h2-9,18-20,26,31H,10-17H2,1H3,(H,32,35)(H,33,36)