2-(2,6-dimethylphenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C35H37N3O3 MolecularWeight: 547.68658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O3/c1-25-13-12-14-26(2)33(25)41-27(3)34(39)36-31-20-11-10-19-30(31)35(40)38-23-21-37(22-24-38)32(28-15-6-4-7-16-28)29-17-8-5-9-18-29/h4-20,27,32H,21-24H2,1-3H3,(H,36,39)