2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-pyridylmethyl)benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C24H27N5O2/c1-16-7-8-19(12-17(16)2)27-24(31)28-20-9-10-22(29(3)4)21(13-20)23(30)26-15-18-6-5-11-25-14-18/h5-14H,15H2,1-4H3,(H,26,30)(H2,27,28,31)