[4,7-bis(phenylcarbonyl)-1,4,7,10-tetrazacyclododec-1-yl]-phenyl-methanone

Systemtic Name: [4,7-bis(phenylcarbonyl)-1,4,7,10-tetrazacyclododec-1-yl]-phenyl-methanone Openeye Name: (4,7-dibenzoyl-1,4,7,10-tetrazacyclododec-1-yl)-phenyl-methanone CAS Name: (4,7-dibenzoyl-1,4,7,10-tetrazacyclododec-1-yl)-phenylmethanone IUPAC Name: (4,7-dibenzoyl-1,4,7,10-tetrazacyclododec-1-yl)-phenylmethanone Traditional Name: (4,7-dibenzoyl-1,4,7,10-tetrazacyclododec-1-yl)-phenyl-methanone Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(CCN(CCN1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(CCN(CCN1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c34-27(24-10-4-1-5-11-24)31-18-16-30-17-19-32(28(35)25-12-6-2-7-13-25)21-23-33(22-20-31)29(36)26-14-8-3-9-15-26/h1-15,30H,16-23H2