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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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