2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-16(2)20(17-7-4-3-5-8-17)22-15-19(25)23-10-12-24(13-11-23)21(26)18-9-6-14-27-18/h3-9,14,16,20,22H,10-13,15H2,1-2H3/t20-/m1/s1