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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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