5-[(2-azanyl-3-morpholin-4-yl-phenyl)carbonylamino]-4-(diethylaminomethyl)-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[(2-azanyl-3-morpholin-4-yl-phenyl)carbonylamino]-4-(diethylaminomethyl)-2-(2-methylphenyl)benzamide Openeye Name: 5-[(2-amino-3-morpholino-benzoyl)amino]-4-(diethylaminomethyl)-2-(o-tolyl)benzamide CAS Name: 5-[[[2-amino-3-(4-morpholinyl)phenyl]-oxomethyl]amino]-4-(diethylaminomethyl)-2-(2-methylphenyl)benzamide IUPAC Name: 5-[(2-amino-3-morpholin-4-ylbenzoyl)amino]-4-(diethylaminomethyl)-2-(2-methylphenyl)benzamide Traditional Name: 5-[(2-amino-3-morpholino-benzoyl)amino]-4-(diethylaminomethyl)-2-(o-tolyl)benzamide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=C(C(=C1)C2=CC=CC=C2C)C(=O)N)NC(=O)C3=C(C(=CC=C3)N4CCOCC4)N

Isomeric SMILES

CCN(CC)CC1=C(C=C(C(=C1)C2=CC=CC=C2C)C(=O)N)NC(=O)C3=C(C(=CC=C3)N4CCOCC4)N

InChI

InChI=1S/C30H37N5O3/c1-4-34(5-2)19-21-17-24(22-10-7-6-9-20(22)3)25(29(32)36)18-26(21)33-30(37)23-11-8-12-27(28(23)31)35-13-15-38-16-14-35/h6-12,17-18H,4-5,13-16,19,31H2,1-3H3,(H2,32,36)(H,33,37)