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2-[4-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

2-[4-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[4-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[4-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]piperazin-1-yl]acetamide
CAS Name:2-[4-[[2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinyl]-N-propan-2-ylacetamide
IUPAC Name:2-[4-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[4-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]piperazino]acetamide
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCN(CC4)CC(=O)NC(C)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCN(CC4)CC(=O)NC(C)C


InChI

InChI=1S/C25H32N4O3/c1-17(2)26-24(30)16-29-13-11-28(12-14-29)15-22-18(3)32-25(27-22)21-9-10-23(31-4)20-8-6-5-7-19(20)21/h5-10,17H,11-16H2,1-4H3,(H,26,30)


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