N-[4-(azepan-1-ylcarbonyl)phenyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(benzylamino)acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(benzylamino)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(benzylamino)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(17-23-16-18-8-4-3-5-9-18)24-20-12-10-19(11-13-20)22(27)25-14-6-1-2-7-15-25/h3-5,8-13,23H,1-2,6-7,14-17H2,(H,24,26)