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

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

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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=CC=C5OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

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