N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-16(2)19(22-20(25)18-9-6-14-27-18)21(26)24-12-10-23(11-13-24)15-17-7-4-3-5-8-17/h3-9,14,16,19H,10-13,15H2,1-2H3,(H,22,25)