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

Systemtic Name: 5-(4-methyl-1,4-diazepan-1-yl)-2,2-bis(phenylmethyl)acenaphthylen-1-one Openeye Name: 2,2-dibenzyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthylen-1-one CAS Name: 5-(4-methyl-1,4-diazepan-1-yl)-2,2-bis(phenylmethyl)-1-acenaphthylenone IUPAC Name: 2,2-dibenzyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 2,2-dibenzyl-5-(4-methyl-1,4-diazepan-1-yl)acenaphthen-1-one Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CN1CCCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H32N2O/c1-33-18-9-19-34(21-20-33)29-17-16-28-30-26(29)14-8-15-27(30)31(35)32(28,22-24-10-4-2-5-11-24)23-25-12-6-3-7-13-25/h2-8,10-17H,9,18-23H2,1H3