2-[4-(4-aminophenyl)butyl-(3-cyanophenyl)amino]ethanamide

Systemtic Name: 2-[4-(4-aminophenyl)butyl-(3-cyanophenyl)amino]ethanamide Openeye Name: 2-[N-[4-(4-aminophenyl)butyl]-3-cyano-anilino]acetamide CAS Name: 2-[N-[4-(4-aminophenyl)butyl]-3-cyanoanilino]acetamide IUPAC Name: 2-[N-[4-(4-aminophenyl)butyl]-3-cyanoanilino]acetamide Traditional Name: 2-[N-[4-(4-aminophenyl)butyl]-3-cyano-anilino]acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N)CC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N)CC(=O)N)C#N

InChI

InChI=1S/C19H22N4O/c20-13-16-5-3-6-18(12-16)23(14-19(22)24)11-2-1-4-15-7-9-17(21)10-8-15/h3,5-10,12H,1-2,4,11,14,21H2,(H2,22,24)