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

Systemtic Name: N-[2-(1,4-diazepan-1-yl)ethanoyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(1,4-diazepan-1-yl)acetyl]-1H-pyrrole-2-carboxamide CAS Name: N-[2-(1,4-diazepan-1-yl)-1-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(1,4-diazepan-1-yl)acetyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(1,4-diazepan-1-yl)acetyl]-1H-pyrrole-2-carboxamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)NC(=O)C2=CC=CN2

Isomeric SMILES

C1CNCCN(C1)CC(=O)NC(=O)C2=CC=CN2

InChI

InChI=1S/C12H18N4O2/c17-11(9-16-7-2-4-13-6-8-16)15-12(18)10-3-1-5-14-10/h1,3,5,13-14H,2,4,6-9H2,(H,15,17,18)