piperidin-1-yl-[5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]thiophen-3-yl]methanone

Systemtic Name: piperidin-1-yl-[5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]thiophen-3-yl]methanone Openeye Name: [5-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]-3-thienyl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[5-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]-3-thiophenyl]methanone IUPAC Name: piperidin-1-yl-[5-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]thiophen-3-yl]methanone Traditional Name: [5-[[4-(2-isopropoxyphenyl)piperazino]methyl]-3-thienyl]-piperidino-methanone Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CS3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CS3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H33N3O2S/c1-19(2)29-23-9-5-4-8-22(23)26-14-12-25(13-15-26)17-21-16-20(18-30-21)24(28)27-10-6-3-7-11-27/h4-5,8-9,16,18-19H,3,6-7,10-15,17H2,1-2H3