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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H20N4O2/c15-9-10-2-1-3-12(8-10)17-14(20)18-6-4-11(5-7-18)13(16)19/h1-3,8,11H,4-7,9,15H2,(H2,16,19)(H,17,20)