N-[3-[[bis(azanyl)methylideneamino]methyl]-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide

Systemtic Name: N-[3-[[bis(azanyl)methylideneamino]methyl]-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide Openeye Name: N-[3-(guanidinomethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide CAS Name: N-[3-[(diaminomethylideneamino)methyl]-1-[oxo(1-piperidinyl)methyl]cyclobutyl]benzamide IUPAC Name: N-[3-[(diaminomethylideneamino)methyl]-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Traditional Name: N-[3-(guanidinomethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CC(C2)CN=C(N)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2(CC(C2)CN=C(N)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27N5O2/c20-18(21)22-13-14-11-19(12-14,17(26)24-9-5-2-6-10-24)23-16(25)15-7-3-1-4-8-15/h1,3-4,7-8,14H,2,5-6,9-13H2,(H,23,25)(H4,20,21,22)