3-[4-(cyclopropylcarbonylamino)-2-methyl-phenyl]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-[4-(cyclopropylcarbonylamino)-2-methyl-phenyl]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-[4-(cyclopropanecarbonylamino)-2-methyl-phenyl]-N-(4-morpholinophenyl)benzamide CAS Name: 3-[4-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-[4-(cyclopropanecarbonylamino)-2-methylphenyl]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-[4-(cyclopropanecarbonylamino)-2-methyl-phenyl]-N-(4-morpholinophenyl)benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H29N3O3/c1-19-17-24(30-27(32)20-5-6-20)9-12-26(19)21-3-2-4-22(18-21)28(33)29-23-7-10-25(11-8-23)31-13-15-34-16-14-31/h2-4,7-12,17-18,20H,5-6,13-16H2,1H3,(H,29,33)(H,30,32)