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

Systemtic Name: 2,2-dibutyl-5-(4-ethyl-1,4-diazepan-1-yl)acenaphthylen-1-one Openeye Name: 2,2-dibutyl-5-(4-ethyl-1,4-diazepan-1-yl)acenaphthylen-1-one CAS Name: 2,2-dibutyl-5-(4-ethyl-1,4-diazepan-1-yl)-1-acenaphthylenone IUPAC Name: 2,2-dibutyl-5-(4-ethyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 2,2-dibutyl-5-(4-ethyl-1,4-diazepan-1-yl)acenaphthen-1-one Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O/c1-4-7-15-27(16-8-5-2)23-13-14-24(29-18-10-17-28(6-3)19-20-29)21-11-9-12-22(25(21)23)26(27)30/h9,11-14H,4-8,10,15-20H2,1-3H3