N-(3-ethanoylphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(3-acetylphenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[4-(2-thenoyl)piperazino]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14(19(25)21-17-6-3-5-16(13-17)15(2)24)22-8-10-23(11-9-22)20(26)18-7-4-12-27-18/h3-7,12-14H,8-11H2,1-2H3,(H,21,25)