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

Systemtic Name: 5-(4-pentyl-1,4-diazepan-1-yl)-2,2-bis(phenylmethyl)acenaphthylen-1-one Openeye Name: 2,2-dibenzyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one CAS Name: 5-(4-pentyl-1,4-diazepan-1-yl)-2,2-bis(phenylmethyl)-1-acenaphthylenone IUPAC Name: 2,2-dibenzyl-5-(4-pentyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 5-(4-amyl-1,4-diazepan-1-yl)-2,2-dibenzyl-acenaphthen-1-one Formula: C36H40N2O MolecularWeight: 516.7156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CCCCCN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C36H40N2O/c1-2-3-10-21-37-22-12-23-38(25-24-37)33-20-19-32-34-30(33)17-11-18-31(34)35(39)36(32,26-28-13-6-4-7-14-28)27-29-15-8-5-9-16-29/h4-9,11,13-20H,2-3,10,12,21-27H2,1H3