N-[2-(azepan-1-yl)ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(1-azepanyl)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(azepan-1-yl)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2CCCCCC2

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C14H21N3O2/c1-16-8-6-7-12(16)14(19)15-13(18)11-17-9-4-2-3-5-10-17/h6-8H,2-5,9-11H2,1H3,(H,15,18,19)