1-[(4-aminocarbonyl-2-azanyl-phenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-aminocarbonyl-2-azanyl-phenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(2-amino-4-carbamoyl-phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(2-amino-4-carbamoylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-amino-4-carbamoylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-amino-4-carbamoyl-benzyl)nipecotamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(C=C(C=C2)C(=O)N)N)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=C(C=C(C=C2)C(=O)N)N)C(=O)N

InChI

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