1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[[2-methyl-1-(2-thienyl)propyl]amino]ethanone Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O2S/c1-16(2)21(19-5-4-14-27-19)22-15-20(25)24-12-10-23(11-13-24)17-6-8-18(26-3)9-7-17/h4-9,14,16,21-22H,10-13,15H2,1-3H3