3-[[4-(diethylaminomethyl)phenyl]carbonylamino]-5-(4-methylphenyl)-2-morpholin-4-yl-pyridine-4-carboxamide

Systemtic Name: 3-[[4-(diethylaminomethyl)phenyl]carbonylamino]-5-(4-methylphenyl)-2-morpholin-4-yl-pyridine-4-carboxamide Openeye Name: 3-[[4-(diethylaminomethyl)benzoyl]amino]-2-morpholino-5-(p-tolyl)pyridine-4-carboxamide CAS Name: 3-[[[4-(diethylaminomethyl)phenyl]-oxomethyl]amino]-5-(4-methylphenyl)-2-(4-morpholinyl)-4-pyridinecarboxamide IUPAC Name: 3-[[4-(diethylaminomethyl)benzoyl]amino]-5-(4-methylphenyl)-2-morpholin-4-ylpyridine-4-carboxamide Traditional Name: 3-[[4-(diethylaminomethyl)benzoyl]amino]-2-morpholino-5-(p-tolyl)isonicotinamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C(=CN=C2N3CCOCC3)C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C(=CN=C2N3CCOCC3)C4=CC=C(C=C4)C)C(=O)N

InChI

InChI=1S/C29H35N5O3/c1-4-33(5-2)19-21-8-12-23(13-9-21)29(36)32-26-25(27(30)35)24(22-10-6-20(3)7-11-22)18-31-28(26)34-14-16-37-17-15-34/h6-13,18H,4-5,14-17,19H2,1-3H3,(H2,30,35)(H,32,36)