N-[4-[bis(azanyl)methylidene]-3-oxidanylidene-2-piperidin-1-yl-6-propoxy-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[4-[bis(azanyl)methylidene]-3-oxidanylidene-2-piperidin-1-yl-6-propoxy-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[4-(diaminomethylene)-3-oxo-2-(1-piperidyl)-6-propoxy-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[4-(diaminomethylidene)-3-oxo-2-(1-piperidinyl)-6-propoxy-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[4-(diaminomethylidene)-3-oxo-2-piperidin-1-yl-6-propoxycyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[4-(diaminomethylene)-3-keto-2-piperidino-6-propoxy-cyclohexa-1,5-dien-1-yl]acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(N)N)C(=O)C(=C1NC(=O)C)N2CCCCC2

Isomeric SMILES

CCCOC1=CC(=C(N)N)C(=O)C(=C1NC(=O)C)N2CCCCC2

InChI

InChI=1S/C17H26N4O3/c1-3-9-24-13-10-12(17(18)19)16(23)15(14(13)20-11(2)22)21-7-5-4-6-8-21/h10H,3-9,18-19H2,1-2H3,(H,20,22)