N-[3-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]propyl]-4-piperidin-4-yl-benzamide

Systemtic Name: N-[3-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]propyl]-4-piperidin-4-yl-benzamide Openeye Name: N-[3-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]propyl]-4-(4-piperidyl)benzamide CAS Name: N-[3-[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]propyl]-4-(4-piperidinyl)benzamide IUPAC Name: N-[3-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]propyl]-4-piperidin-4-ylbenzamide Traditional Name: N-[3-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]propyl]-4-(4-piperidyl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CC=C(C=C2)C(=O)NCCCC3=CC(=C(N)N)C=CC3=O

Isomeric SMILES

C1CNCCC1C2=CC=C(C=C2)C(=O)NCCCC3=CC(=C(N)N)C=CC3=O

InChI

InChI=1S/C22H28N4O2/c23-21(24)19-7-8-20(27)18(14-19)2-1-11-26-22(28)17-5-3-15(4-6-17)16-9-12-25-13-10-16/h3-8,14,16,25H,1-2,9-13,23-24H2,(H,26,28)