N-[3-methyl-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-methyl-1-(4-pyrazin-2-ylpiperazine-1-carbonyl)propyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-pyrazinyl)-1-piperazinyl]butan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-methyl-1-(4-pyrazin-2-ylpiperazine-1-carbonyl)propyl]-2-(1-naphthyl)acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N5O2/c1-18(2)24(25(32)30-14-12-29(13-15-30)22-17-26-10-11-27-22)28-23(31)16-20-8-5-7-19-6-3-4-9-21(19)20/h3-11,17-18,24H,12-16H2,1-2H3,(H,28,31)