N-[1-(4-methyl-2-phenyl-piperazin-1-yl)-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-(4-methyl-2-phenyl-piperazin-1-yl)-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-methyl-2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[1-(4-methyl-2-phenyl-1-piperazinyl)-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(4-methyl-2-phenylpiperazin-1-yl)-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-1-methyl-2-(4-methyl-2-phenyl-piperazino)ethyl]-2-(1-naphthyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1C2=CC=CC=C2)C)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCN(CC1C2=CC=CC=C2)C)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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