[2-[(4-methoxyphenyl)amino]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyanilino)phenyl]-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyanilino)phenyl]-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyanilino)phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [2-(p-anisidino)phenyl]-[4-(2-thenyl)piperazino]methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C23H25N3O2S/c1-28-19-10-8-18(9-11-19)24-22-7-3-2-6-21(22)23(27)26-14-12-25(13-15-26)17-20-5-4-16-29-20/h2-11,16,24H,12-15,17H2,1H3