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N-(4-methoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butanamide

N-(4-methoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butanamide

Systemtic Name:N-(4-methoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butanamide
Openeye Name:N-(4-methoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]butanamide
CAS Name:N-(4-methoxyphenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]butanamide
IUPAC Name:N-(4-methoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]butanamide
Traditional Name:N-(4-methoxyphenyl)-2-[4-(2-thenoyl)piperazino]butyramide
Formula: C20H25N3O3S
MolecularWeight: 387.4958
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C3=CC=CS3


Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C3=CC=CS3


InChI

InChI=1S/C20H25N3O3S/c1-3-17(19(24)21-15-6-8-16(26-2)9-7-15)22-10-12-23(13-11-22)20(25)18-5-4-14-27-18/h4-9,14,17H,3,10-13H2,1-2H3,(H,21,24)


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