1-[4-[(2-oxidanylidene-1-azacyclotridec-1-yl)carbonyl]phenyl]carbonyl-1-azacyclotridecan-2-one

Systemtic Name: 1-[4-[(2-oxidanylidene-1-azacyclotridec-1-yl)carbonyl]phenyl]carbonyl-1-azacyclotridecan-2-one Openeye Name: 1-[4-(2-oxo-azacyclotridecane-1-carbonyl)benzoyl]-azacyclotridecan-2-one CAS Name: 1-[oxo-[4-[oxo-(2-oxo-azacyclotridec-1-yl)methyl]phenyl]methyl]-azacyclotridecan-2-one IUPAC Name: 1-[4-(2-oxo-azacyclotridecane-1-carbonyl)benzoyl]-azacyclotridecan-2-one Traditional Name: 1-[4-(2-keto-azacyclotridecane-1-carbonyl)benzoyl]-azacyclotridecan-2-one Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)N(CCCCC1)C(=O)C2=CC=C(C=C2)C(=O)N3CCCCCCCCCCCC3=O

Isomeric SMILES

C1CCCCCC(=O)N(CCCCC1)C(=O)C2=CC=C(C=C2)C(=O)N3CCCCCCCCCCCC3=O

InChI

InChI=1S/C32H48N2O4/c35-29-19-15-11-7-3-1-5-9-13-17-25-33(29)31(37)27-21-23-28(24-22-27)32(38)34-26-18-14-10-6-2-4-8-12-16-20-30(34)36/h21-24H,1-20,25-26H2