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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[4-(2-thienylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[4-(2-thenyl)piperazine-1-carbonyl]propyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3S/c1-16(2)20(23-21(26)17-6-8-18(28-3)9-7-17)22(27)25-12-10-24(11-13-25)15-19-5-4-14-29-19/h4-9,14,16,20H,10-13,15H2,1-3H3,(H,23,26)/t20-/m0/s1