N-(4-azidophenyl)-N-[2-(dimethylamino)cycloheptyl]propanamide

Systemtic Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cycloheptyl]propanamide Openeye Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cycloheptyl]propanamide CAS Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cycloheptyl]propanamide IUPAC Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cycloheptyl]propanamide Traditional Name: N-(4-azidophenyl)-N-[2-(dimethylamino)cycloheptyl]propionamide Formula: C18H27N5O MolecularWeight: 329.43988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCCCC1N(C)C)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CCC(=O)N(C1CCCCCC1N(C)C)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C18H27N5O/c1-4-18(24)23(15-12-10-14(11-13-15)20-21-19)17-9-7-5-6-8-16(17)22(2)3/h10-13,16-17H,4-9H2,1-3H3