3,4-bis(azanyl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3,4-diamino-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3,4-diamino-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3,4-diamino-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3,4-diamino-N-(3-piperidinopropyl)benzamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C15H24N4O/c16-13-6-5-12(11-14(13)17)15(20)18-7-4-10-19-8-2-1-3-9-19/h5-6,11H,1-4,7-10,16-17H2,(H,18,20)