[4-[2-(4-propan-2-ylpiperazin-1-yl)ethanoylamino]phenyl] 1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: [4-[2-(4-propan-2-ylpiperazin-1-yl)ethanoylamino]phenyl] 1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [4-[[2-(4-isopropylpiperazin-1-yl)acetyl]amino]phenyl] tetralin-1-carboxylate CAS Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid [4-[[1-oxo-2-(4-propan-2-yl-1-piperazinyl)ethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(4-propan-2-ylpiperazin-1-yl)acetyl]amino]phenyl] 1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: tetralin-1-carboxylic acid [4-[[2-(4-isopropylpiperazino)acetyl]amino]phenyl] ester Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H33N3O3/c1-19(2)29-16-14-28(15-17-29)18-25(30)27-21-10-12-22(13-11-21)32-26(31)24-9-5-7-20-6-3-4-8-23(20)24/h3-4,6,8,10-13,19,24H,5,7,9,14-18H2,1-2H3,(H,27,30)