N-(3-methoxyphenyl)-2-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(m-tolylmethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[4-(3-methylbenzyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H31N3O4/c1-21-5-3-6-22(17-21)19-30-13-15-31(16-14-30)28(33)23-9-11-25(12-10-23)35-20-27(32)29-24-7-4-8-26(18-24)34-2/h3-12,17-18H,13-16,19-20H2,1-2H3,(H,29,32)