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

Systemtic Name: 2,2-dibutyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthylen-1-one Openeye Name: 2,2-dibutyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthylen-1-one CAS Name: 2,2-dibutyl-5-(4-methyl-1,4-diazepan-1-yl)-1-acenaphthylenone IUPAC Name: 2,2-dibutyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 2,2-dibutyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthen-1-one Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)C)C=CC=C3C1=O)CCCC

Isomeric SMILES

CCCCC1(C2=C3C(=C(C=C2)N4CCCN(CC4)C)C=CC=C3C1=O)CCCC

InChI

InChI=1S/C26H36N2O/c1-4-6-14-26(15-7-5-2)22-12-13-23(28-17-9-16-27(3)18-19-28)20-10-8-11-21(24(20)22)25(26)29/h8,10-13H,4-7,9,14-19H2,1-3H3