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

Systemtic Name: N-[2-(1,4-diazepan-1-yl)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(1,4-diazepan-1-yl)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(1,4-diazepan-1-yl)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(1,4-diazepan-1-yl)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(1,4-diazepan-1-yl)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2CCCNCC2

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C13H20N4O2/c1-16-7-2-4-11(16)13(19)15-12(18)10-17-8-3-5-14-6-9-17/h2,4,7,14H,3,5-6,8-10H2,1H3,(H,15,18,19)