(2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[4-(4-acetylphenyl)piperazino]-N-(2-naphthyl)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H27N3O2/c1-18(25(30)26-23-10-7-21-5-3-4-6-22(21)17-23)27-13-15-28(16-14-27)24-11-8-20(9-12-24)19(2)29/h3-12,17-18H,13-16H2,1-2H3,(H,26,30)/t18-/m1/s1