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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C34H35N3O4 MolecularWeight: 549.6594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCOC1=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/C34H35N3O4/c1-40-24-25-41-29-18-16-28(17-19-29)33(38)35-31-15-9-8-14-30(31)34(39)37-22-20-36(21-23-37)32(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-19,32H,20-25H2,1H3,(H,35,38)