2-[[3,4-bis(dimethylamino)phenyl]amino]-N-(cyanomethyl)propanamide

Systemtic Name: 2-[[3,4-bis(dimethylamino)phenyl]amino]-N-(cyanomethyl)propanamide Openeye Name: 2-[3,4-bis(dimethylamino)anilino]-N-(cyanomethyl)propanamide CAS Name: 2-[3,4-bis(dimethylamino)anilino]-N-(cyanomethyl)propanamide IUPAC Name: 2-[3,4-bis(dimethylamino)anilino]-N-(cyanomethyl)propanamide Traditional Name: 2-[3,4-bis(dimethylamino)anilino]-N-(cyanomethyl)propionamide Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)NC1=CC(=C(C=C1)N(C)C)N(C)C

Isomeric SMILES

CC(C(=O)NCC#N)NC1=CC(=C(C=C1)N(C)C)N(C)C

InChI

InChI=1S/C15H23N5O/c1-11(15(21)17-9-8-16)18-12-6-7-13(19(2)3)14(10-12)20(4)5/h6-7,10-11,18H,9H2,1-5H3,(H,17,21)