2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(2-phenylphenyl)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O2/c1-20(28-15-17-29(18-16-28)22-11-8-12-23(19-22)31-2)26(30)27-25-14-7-6-13-24(25)21-9-4-3-5-10-21/h3-14,19-20H,15-18H2,1-2H3,(H,27,30)