N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-pentoxy-benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-pentoxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H39N3O3/c1-2-3-14-27-42-33-22-13-11-20-31(33)35(40)37-32-21-12-10-19-30(32)36(41)39-25-23-38(24-26-39)34(28-15-6-4-7-16-28)29-17-8-5-9-18-29/h4-13,15-22,34H,2-3,14,23-27H2,1H3,(H,37,40)