2,4-bis(naphthalen-1-ylmethyl)-6-oxidanyl-1,5-bis(phenylmethyl)-1,2,4-triazepan-3-one

Systemtic Name: 2,4-bis(naphthalen-1-ylmethyl)-6-oxidanyl-1,5-bis(phenylmethyl)-1,2,4-triazepan-3-one Openeye Name: 1,5-dibenzyl-6-hydroxy-2,4-bis(1-naphthylmethyl)-1,2,4-triazepan-3-one CAS Name: 6-hydroxy-2,4-bis(1-naphthalenylmethyl)-1,5-bis(phenylmethyl)-1,2,4-triazepan-3-one IUPAC Name: 1,5-dibenzyl-6-hydroxy-2,4-bis(naphthalen-1-ylmethyl)-1,2,4-triazepan-3-one Traditional Name: 1,5-dibenzyl-6-hydroxy-2,4-bis(1-naphthylmethyl)-1,2,4-triazepan-3-one Formula: C40H37N3O2 MolecularWeight: 591.74068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C(=O)N(N1CC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)CC7=CC=CC=C7)O

Isomeric SMILES

C1C(C(N(C(=O)N(N1CC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)CC7=CC=CC=C7)O

InChI

InChI=1S/C40H37N3O2/c44-39-29-41(26-31-15-5-2-6-16-31)43(28-35-22-12-20-33-18-8-10-24-37(33)35)40(45)42(38(39)25-30-13-3-1-4-14-30)27-34-21-11-19-32-17-7-9-23-36(32)34/h1-24,38-39,44H,25-29H2