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

Systemtic Name: 2,2-bis(phenylmethyl)-5-[4-(phenylmethyl)-1,4-diazepan-1-yl]acenaphthylen-1-one Openeye Name: 2,2-dibenzyl-5-(4-benzyl-1,4-diazepan-1-yl)acenaphthylen-1-one CAS Name: 2,2-bis(phenylmethyl)-5-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1-acenaphthylenone IUPAC Name: 2,2-dibenzyl-5-(4-benzyl-1,4-diazepan-1-yl)acenaphthylen-1-one Traditional Name: 2,2-dibenzyl-5-(4-benzyl-1,4-diazepan-1-yl)acenaphthen-1-one Formula: C38H36N2O MolecularWeight: 536.70524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CC5=CC=CC=C5)CC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1CN(CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(C4=O)(CC5=CC=CC=C5)CC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C38H36N2O/c41-37-33-19-10-18-32-35(40-23-11-22-39(24-25-40)28-31-16-8-3-9-17-31)21-20-34(36(32)33)38(37,26-29-12-4-1-5-13-29)27-30-14-6-2-7-15-30/h1-10,12-21H,11,22-28H2