piperidin-1-yl-[5-[[2-[(2-propan-2-yloxyphenyl)amino]ethylamino]methyl]thiophen-3-yl]methanone

Systemtic Name: piperidin-1-yl-[5-[[2-[(2-propan-2-yloxyphenyl)amino]ethylamino]methyl]thiophen-3-yl]methanone Openeye Name: [5-[[2-(2-isopropoxyanilino)ethylamino]methyl]-3-thienyl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[5-[[2-(2-propan-2-yloxyanilino)ethylamino]methyl]-3-thiophenyl]methanone IUPAC Name: piperidin-1-yl-[5-[[2-(2-propan-2-yloxyanilino)ethylamino]methyl]thiophen-3-yl]methanone Traditional Name: [5-[[2-(2-isopropoxyanilino)ethylamino]methyl]-3-thienyl]-piperidino-methanone Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NCCNCC2=CC(=CS2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC=C1NCCNCC2=CC(=CS2)C(=O)N3CCCCC3

InChI

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