(2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-2-[4-(2-chlorophenyl)piperazino]-N-(4-phenoxyphenyl)propionamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O2/c1-19(28-15-17-29(18-16-28)24-10-6-5-9-23(24)26)25(30)27-20-11-13-22(14-12-20)31-21-7-3-2-4-8-21/h2-14,19H,15-18H2,1H3,(H,27,30)/t19-/m0/s1