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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[4-(2-thienylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[4-(2-thenyl)piperazine-1-carbonyl]propyl]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C22H29N3O2S/c1-16(2)20(23-21(26)19-9-5-4-7-17(19)3)22(27)25-12-10-24(11-13-25)15-18-8-6-14-28-18/h4-9,14,16,20H,10-13,15H2,1-3H3,(H,23,26)