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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(3-thienylmethyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(3-thiophenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[4-(3-thenyl)piperazino]propyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CSC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CSC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3S/c1-16(25)22-20(18-3-5-19(27-2)6-4-18)13-21(26)24-10-8-23(9-11-24)14-17-7-12-28-15-17/h3-7,12,15,20H,8-11,13-14H2,1-2H3,(H,22,25)