N-(2-methoxy-5-methyl-phenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-thenoyl)piperazino]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

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