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

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-26(2)19-9-8-17(13-18(19)20(27)23-10-5-11-29-3)25-21(28)24-16-7-4-6-15(12-16)14-22/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,23,27)(H2,24,25,28)