N-[bis(azanyl)methylidene]-4-[1-(1H-pyrrol-2-ylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[1-(1H-pyrrol-2-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: N-(diaminomethylene)-4-[1-(1H-pyrrole-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-(diaminomethylidene)-4-[1-[oxo(1H-pyrrol-2-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-(diaminomethylidene)-4-[1-(1H-pyrrole-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-(diaminomethylene)-4-[1-(1H-pyrrole-2-carbonyl)-4-piperidyl]benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)C(=O)N=C(N)N)C(=O)C3=CC=CN3

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)C(=O)N=C(N)N)C(=O)C3=CC=CN3

InChI

InChI=1S/C18H21N5O2/c19-18(20)22-16(24)14-5-3-12(4-6-14)13-7-10-23(11-8-13)17(25)15-2-1-9-21-15/h1-6,9,13,21H,7-8,10-11H2,(H4,19,20,22,24)