N-[2-(azepan-1-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-(azepan-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-(1-azepanyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-(azepan-1-yl)phenyl]cyclobutanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C17H24N2O/c20-17(14-8-7-9-14)18-15-10-3-4-11-16(15)19-12-5-1-2-6-13-19/h3-4,10-11,14H,1-2,5-9,12-13H2,(H,18,20)