N-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-keto-3-[4-(1-naphthoyl)piperazino]-1-(2-thienyl)propyl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c1-17(28)25-21(22-10-5-15-31-22)16-23(29)26-11-13-27(14-12-26)24(30)20-9-4-7-18-6-2-3-8-19(18)20/h2-10,15,21H,11-14,16H2,1H3,(H,25,28)