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N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]butanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]butanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]butanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]butanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]butanamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]butanamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazino]butyramide
Formula: C20H28N4O3
MolecularWeight: 372.46132
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CCOC3=CC=CC=C3


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)CCOC3=CC=CC=C3


InChI

InChI=1S/C20H28N4O3/c1-3-18(20(25)21-19-15-16(2)27-22-19)24-11-9-23(10-12-24)13-14-26-17-7-5-4-6-8-17/h4-8,15,18H,3,9-14H2,1-2H3,(H,21,22,25)


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