N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4-(2-thienyl)butyramide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C22H31N3O2S/c1-27-20-10-8-19(9-11-20)25-16-14-24(15-17-25)13-4-12-23-22(26)7-2-5-21-6-3-18-28-21/h3,6,8-11,18H,2,4-5,7,12-17H2,1H3,(H,23,26)