N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[4-(3-thenyl)piperazino]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C21H27N3O2S/c1-17(25)20(13-18-5-3-2-4-6-18)22-21(26)15-24-10-8-23(9-11-24)14-19-7-12-27-16-19/h2-7,12,16,20H,8-11,13-15H2,1H3,(H,22,26)