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

Systemtic Name: N-(ethylcarbamoyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]-2-phenyl-acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CC3=CC(=NO3)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CC3=CC(=NO3)C

InChI

InChI=1S/C20H27N5O3/c1-3-21-20(27)22-19(26)18(16-7-5-4-6-8-16)25-11-9-24(10-12-25)14-17-13-15(2)23-28-17/h4-8,13,18H,3,9-12,14H2,1-2H3,(H2,21,22,26,27)