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

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

Systemtic Name:2-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[4-[(4,5-diphenyloxazol-2-yl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[4-[(4,5-diphenyl-2-oxazolyl)methyl]-1-piperazinyl]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[4-[(4,5-diphenyloxazol-2-yl)methyl]piperazino]-N-(4-methoxyphenyl)acetamide
Formula: C29H30N4O3
MolecularWeight: 482.5735
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H30N4O3/c1-35-25-14-12-24(13-15-25)30-26(34)20-32-16-18-33(19-17-32)21-27-31-28(22-8-4-2-5-9-22)29(36-27)23-10-6-3-7-11-23/h2-15H,16-21H2,1H3,(H,30,34)


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