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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(2-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-1-[4-(2-thenyl)piperazino]ethanone Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)CC3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N2CCN(CC2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C22H29N3O2S/c1-27-20-8-4-18(5-9-20)15-25(19-6-7-19)17-22(26)24-12-10-23(11-13-24)16-21-3-2-14-28-21/h2-5,8-9,14,19H,6-7,10-13,15-17H2,1H3