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

Systemtic Name: 2,2-bis(phenylmethyl)-5-(4-prop-2-enyl-1,4-diazepan-1-yl)acenaphthylen-1-one Openeye Name: 5-(4-allyl-1,4-diazepan-1-yl)-2,2-dibenzyl-acenaphthylen-1-one CAS Name: 2,2-bis(phenylmethyl)-5-(4-prop-2-enyl-1,4-diazepan-1-yl)-1-acenaphthylenone IUPAC Name: 2,2-dibenzyl-5-(4-prop-2-enyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 5-(4-allyl-1,4-diazepan-1-yl)-2,2-dibenzyl-acenaphthen-1-one Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O/c1-2-19-35-20-10-21-36(23-22-35)31-18-17-30-32-28(31)15-9-16-29(32)33(37)34(30,24-26-11-5-3-6-12-26)25-27-13-7-4-8-14-27/h2-9,11-18H,1,10,19-25H2