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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(4-bromophenyl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(4-bromophenyl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(4-bromophenyl)acetamide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O/c21-17-7-5-16(6-8-17)15-20(24)22-18-9-11-19(12-10-18)23-13-3-1-2-4-14-23/h5-12H,1-4,13-15H2,(H,22,24)