N-ethanoyl-N-methyl-3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-ethanoyl-N-methyl-3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-acetyl-3-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]-N-methyl-benzamide CAS Name: N-acetyl-N-methyl-3-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-acetyl-N-methyl-3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-acetyl-3-[[4-(2-isopropoxyphenyl)piperazino]methyl]-N-methyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N(C)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N(C)C(=O)C

InChI

InChI=1S/C24H31N3O3/c1-18(2)30-23-11-6-5-10-22(23)27-14-12-26(13-15-27)17-20-8-7-9-21(16-20)24(29)25(4)19(3)28/h5-11,16,18H,12-15,17H2,1-4H3