N-[4-(azepan-1-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(3-thienyl)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H22N2OS/c21-18(13-15-9-12-22-14-15)19-16-5-7-17(8-6-16)20-10-3-1-2-4-11-20/h5-9,12,14H,1-4,10-11,13H2,(H,19,21)