2,2-diethyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthylen-1-one

Systemtic Name: 2,2-diethyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthylen-1-one Openeye Name: 2,2-diethyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthylen-1-one CAS Name: 2,2-diethyl-5-(4-methyl-1,4-diazepan-1-yl)-1-acenaphthylenone IUPAC Name: 2,2-diethyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 2,2-diethyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthen-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)C)C=CC=C3C1=O)CC

Isomeric SMILES

CCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)C)C=CC=C3C1=O)CC

InChI

InChI=1S/C22H28N2O/c1-4-22(5-2)18-10-11-19(24-13-7-12-23(3)14-15-24)16-8-6-9-17(20(16)18)21(22)25/h6,8-11H,4-5,7,12-15H2,1-3H3