5-(diethylamino)-1-[6-[5-(diethylamino)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one

Systemtic Name: 5-(diethylamino)-1-[6-[5-(diethylamino)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one Openeye Name: 5-(diethylamino)-1-[6-[5-(diethylamino)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one CAS Name: 5-(diethylamino)-1-[6-[5-(diethylamino)-1-oxopentyl]-1,2-dihydroacenaphthylen-3-yl]-1-pentanone IUPAC Name: 5-(diethylamino)-1-[6-[5-(diethylamino)pentanoyl]-1,2-dihydroacenaphthylen-3-yl]pentan-1-one Traditional Name: 5-(diethylamino)-1-[6-[5-(diethylamino)pentanoyl]acenaphthen-3-yl]pentan-1-one Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCCCN(CC)CC)C=C1

Isomeric SMILES

CCN(CC)CCCCC(=O)C1=C2CCC3=C2C(=C(C=C3)C(=O)CCCCN(CC)CC)C=C1

InChI

InChI=1S/C30H44N2O2/c1-5-31(6-2)21-11-9-13-28(33)24-17-15-23-16-18-26-25(19-20-27(24)30(23)26)29(34)14-10-12-22-32(7-3)8-4/h15,17,19-20H,5-14,16,18,21-22H2,1-4H3