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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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