N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(4-methoxyphenoxy)propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C34H35N3O4/c1-25(41-29-19-17-28(40-2)18-20-29)33(38)35-31-16-10-9-15-30(31)34(39)37-23-21-36(22-24-37)32(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-20,25,32H,21-24H2,1-2H3,(H,35,38)