1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(2-methyl-1-thiophen-2-yl-propyl)amino]propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(2-methyl-1-thiophen-2-yl-propyl)amino]propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[[2-methyl-1-(2-thienyl)propyl]amino]propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(2-methyl-1-thiophen-2-ylpropyl)amino]propan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-[[2-methyl-1-(2-thienyl)propyl]amino]propan-1-one Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-17(2)22(20-5-4-16-28-20)23-11-10-21(26)25-14-12-24(13-15-25)18-6-8-19(27-3)9-7-18/h4-9,16-17,22-23H,10-15H2,1-3H3