N1-[4-(aminomethyl)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-[4-(aminomethyl)phenyl]piperidine-1,3-dicarboxamide Openeye Name: N1-[4-(aminomethyl)phenyl]piperidine-1,3-dicarboxamide CAS Name: N1-[4-(aminomethyl)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-[4-(aminomethyl)phenyl]piperidine-1,3-dicarboxamide Traditional Name: N-[4-(aminomethyl)phenyl]piperidine-1,3-dicarboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)CN)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)CN)C(=O)N

InChI

InChI=1S/C14H20N4O2/c15-8-10-3-5-12(6-4-10)17-14(20)18-7-1-2-11(9-18)13(16)19/h3-6,11H,1-2,7-9,15H2,(H2,16,19)(H,17,20)