N-[2-(4-azanylpiperidin-1-yl)ethanoyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(4-azanylpiperidin-1-yl)ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(4-amino-1-piperidyl)acetyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-(4-amino-1-piperidinyl)-1-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(4-aminopiperidin-1-yl)acetyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(4-aminopiperidino)acetyl]-1H-pyrrole-2-carboxamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)NC(=O)C2=CC=CN2

Isomeric SMILES

C1CN(CCC1N)CC(=O)NC(=O)C2=CC=CN2

InChI

InChI=1S/C12H18N4O2/c13-9-3-6-16(7-4-9)8-11(17)15-12(18)10-2-1-5-14-10/h1-2,5,9,14H,3-4,6-8,13H2,(H,15,17,18)