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

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(3-thienylmethyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(3-thiophenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[(1R)-3-oxo-1-phenyl-3-[4-(thiophen-3-ylmethyl)piperazin-1-yl]propyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-[4-(3-thenyl)piperazino]propyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCN(CC1)CC2=CSC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-16(24)21-19(18-5-3-2-4-6-18)13-20(25)23-10-8-22(9-11-23)14-17-7-12-26-15-17/h2-7,12,15,19H,8-11,13-14H2,1H3,(H,21,24)/t19-/m1/s1