2-(dibutylamino)-1-[6-[2-(dibutylamino)ethanoyl]-1,2-dihydroacenaphthylen-3-yl]ethanone

Systemtic Name: 2-(dibutylamino)-1-[6-[2-(dibutylamino)ethanoyl]-1,2-dihydroacenaphthylen-3-yl]ethanone Openeye Name: 2-(dibutylamino)-1-[6-[2-(dibutylamino)acetyl]-1,2-dihydroacenaphthylen-3-yl]ethanone CAS Name: 2-(dibutylamino)-1-[6-[2-(dibutylamino)-1-oxoethyl]-1,2-dihydroacenaphthylen-3-yl]ethanone IUPAC Name: 2-(dibutylamino)-1-[6-[2-(dibutylamino)acetyl]-1,2-dihydroacenaphthylen-3-yl]ethanone Traditional Name: 2-(dibutylamino)-1-[6-[2-(dibutylamino)acetyl]acenaphthen-3-yl]ethanone Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CN(CCCC)CCCC)C=C1

Isomeric SMILES

CCCCN(CCCC)CC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CN(CCCC)CCCC)C=C1

InChI

InChI=1S/C32H48N2O2/c1-5-9-19-33(20-10-6-2)23-30(35)26-15-13-25-14-16-28-27(17-18-29(26)32(25)28)31(36)24-34(21-11-7-3)22-12-8-4/h13,15,17-18H,5-12,14,16,19-24H2,1-4H3