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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(azepan-1-yl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(1-azepanyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(azepan-1-yl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(azepan-1-yl)phenyl]-1H-pyrrole-2-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C19H23N3O2/c1-14(23)15-12-18(20-13-15)19(24)21-16-6-8-17(9-7-16)22-10-4-2-3-5-11-22/h6-9,12-13,20H,2-5,10-11H2,1H3,(H,21,24)