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

Systemtic Name: 5-[(3-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(3-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(3-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-pyridylmethyl)benzamide Formula: C22H22BrN5O2 MolecularWeight: 468.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN5O2/c1-28(2)20-9-8-18(27-22(30)26-17-7-3-6-16(23)11-17)12-19(20)21(29)25-14-15-5-4-10-24-13-15/h3-13H,14H2,1-2H3,(H,25,29)(H2,26,27,30)