N-[(4-bromophenyl)methyl]-2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Traditional Name: N-(4-bromobenzyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Formula: C17H28BrN5O MolecularWeight: 398.34112

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)CC(=O)NCC2=CC=C(C=C2)Br

Isomeric SMILES

C1CNCCN(CCNCCN1)CC(=O)NCC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H28BrN5O/c18-16-3-1-15(2-4-16)13-22-17(24)14-23-11-9-20-7-5-19-6-8-21-10-12-23/h1-4,19-21H,5-14H2,(H,22,24)