5-[(4-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[(4-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(4-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(4-cyanoanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(4-cyanophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(4-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=C(C=C2)C#N)C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-26(2)19-10-9-17(13-18(19)20(27)23-11-4-12-29-3)25-21(28)24-16-7-5-15(14-22)6-8-16/h5-10,13H,4,11-12H2,1-3H3,(H,23,27)(H2,24,25,28)