[3-(4-methylpiperazin-1-yl)carbonylphenyl] 1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: [3-(4-methylpiperazin-1-yl)carbonylphenyl] 1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: [3-(4-methylpiperazine-1-carbonyl)phenyl] tetralin-1-carboxylate CAS Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid [3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl] ester IUPAC Name: [3-(4-methylpiperazine-1-carbonyl)phenyl] 1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: tetralin-1-carboxylic acid [3-(4-methylpiperazine-1-carbonyl)phenyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)OC(=O)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)OC(=O)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O3/c1-24-12-14-25(15-13-24)22(26)18-8-4-9-19(16-18)28-23(27)21-11-5-7-17-6-2-3-10-20(17)21/h2-4,6,8-10,16,21H,5,7,11-15H2,1H3