4-cyclohexyl-N-[1-(4-cyclohexylbutylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]butanamide

Systemtic Name: 4-cyclohexyl-N-[1-(4-cyclohexylbutylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]butanamide Openeye Name: 4-cyclohexyl-N-[1-(4-cyclohexylbutylamino)-3,4-dioxo-2-naphthyl]butanamide CAS Name: 4-cyclohexyl-N-[1-(4-cyclohexylbutylamino)-3,4-dioxo-2-naphthalenyl]butanamide IUPAC Name: 4-cyclohexyl-N-[1-(4-cyclohexylbutylamino)-3,4-dioxonaphthalen-2-yl]butanamide Traditional Name: 4-cyclohexyl-N-[1-(4-cyclohexylbutylamino)-3,4-diketo-2-naphthyl]butyramide Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCNC2=C(C(=O)C(=O)C3=CC=CC=C32)NC(=O)CCCC4CCCCC4

Isomeric SMILES

C1CCC(CC1)CCCCNC2=C(C(=O)C(=O)C3=CC=CC=C32)NC(=O)CCCC4CCCCC4

InChI

InChI=1S/C30H42N2O3/c33-26(20-11-17-23-14-5-2-6-15-23)32-28-27(24-18-7-8-19-25(24)29(34)30(28)35)31-21-10-9-16-22-12-3-1-4-13-22/h7-8,18-19,22-23,31H,1-6,9-17,20-21H2,(H,32,33)