3-[3-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide

Systemtic Name: 3-[3-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide Openeye Name: 3-[3-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide CAS Name: 3-[3-[[(4-cyanophenyl)-oxomethyl]amino]-2-methylphenyl]-4-(diethylaminomethyl)benzamide IUPAC Name: 3-[3-[(4-cyanobenzoyl)amino]-2-methylphenyl]-4-(diethylaminomethyl)benzamide Traditional Name: 3-[3-[(4-cyanobenzoyl)amino]-2-methyl-phenyl]-4-(diethylaminomethyl)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2/c1-4-31(5-2)17-22-14-13-21(26(29)32)15-24(22)23-7-6-8-25(18(23)3)30-27(33)20-11-9-19(16-28)10-12-20/h6-15H,4-5,17H2,1-3H3,(H2,29,32)(H,30,33)