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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[4-(3-thienylmethyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(3-thiophenylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[4-(3-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=CSC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CSC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

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