3-azanyl-N-(2-azanylethyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: 3-azanyl-N-(2-azanylethyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: 3-amino-N-(2-aminoethyl)-4-(1-piperidylmethyl)benzamide CAS Name: 3-amino-N-(2-aminoethyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: 3-amino-N-(2-aminoethyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: 3-amino-N-(2-aminoethyl)-4-(piperidinomethyl)benzamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NCCN)N

Isomeric SMILES

C1CCN(CC1)CC2=C(C=C(C=C2)C(=O)NCCN)N

InChI

InChI=1S/C15H24N4O/c16-6-7-18-15(20)12-4-5-13(14(17)10-12)11-19-8-2-1-3-9-19/h4-5,10H,1-3,6-9,11,16-17H2,(H,18,20)