N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-4-methyl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H28N2O/c1-18-6-10-20(11-7-18)22(25)23-15-14-19-8-12-21(13-9-19)24-16-4-2-3-5-17-24/h6-13H,2-5,14-17H2,1H3,(H,23,25)