5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-pyridylmethyl)benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O2/c1-29(2)21-9-8-19(28-23(31)27-18-7-3-5-16(11-18)13-24)12-20(21)22(30)26-15-17-6-4-10-25-14-17/h3-12,14H,15H2,1-2H3,(H,26,30)(H2,27,28,31)