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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-(3-thienyl)acetamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-(3-thienyl)acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)CC3=CSC=C3

InChI

InChI=1S/C21H29N3O2S/c1-26-20-7-3-2-6-19(20)24-13-11-23(12-14-24)10-5-4-9-22-21(25)16-18-8-15-27-17-18/h2-3,6-8,15,17H,4-5,9-14,16H2,1H3,(H,22,25)