2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(2-thenyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H23N3O2S/c1-23-16-5-2-4-15(12-16)21-9-7-20(8-10-21)14-18(22)19-13-17-6-3-11-24-17/h2-6,11-12H,7-10,13-14H2,1H3,(H,19,22)