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

Systemtic Name: 5-(4-ethyl-1,4-diazepan-1-yl)-2,2-bis(phenylmethyl)acenaphthylen-1-one Openeye Name: 2,2-dibenzyl-5-(4-ethyl-1,4-diazepan-1-yl)acenaphthylen-1-one CAS Name: 5-(4-ethyl-1,4-diazepan-1-yl)-2,2-bis(phenylmethyl)-1-acenaphthylenone IUPAC Name: 2,2-dibenzyl-5-(4-ethyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 2,2-dibenzyl-5-(4-ethyl-1,4-diazepan-1-yl)acenaphthen-1-one Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CCN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H34N2O/c1-2-34-19-10-20-35(22-21-34)30-18-17-29-31-27(30)15-9-16-28(31)32(36)33(29,23-25-11-5-3-6-12-25)24-26-13-7-4-8-14-26/h3-9,11-18H,2,10,19-24H2,1H3