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

Systemtic Name: 2,2-dibutyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one Openeye Name: 2,2-dibutyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one CAS Name: 2,2-dibutyl-5-(4-pentyl-1,4-diazepan-1-yl)-1-acenaphthylenone IUPAC Name: 2,2-dibutyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 5-(4-amyl-1,4-diazepan-1-yl)-2,2-dibutyl-acenaphthen-1-one Formula: C30H44N2O MolecularWeight: 448.68316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CCCC)CCCC

Isomeric SMILES

CCCCCN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CCCC)CCCC

InChI

InChI=1S/C30H44N2O/c1-4-7-10-19-31-20-12-21-32(23-22-31)27-16-15-26-28-24(27)13-11-14-25(28)29(33)30(26,17-8-5-2)18-9-6-3/h11,13-16H,4-10,12,17-23H2,1-3H3