[4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanoate

Systemtic Name: [4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanoate Openeye Name: [4-(4-isopropylpiperazine-1-carbonyl)phenyl] 2-tetralin-5-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetic acid [4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [4-(4-propan-2-ylpiperazine-1-carbonyl)phenyl] 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetate Traditional Name: 2-tetralin-5-ylacetic acid [4-(4-isopropylpiperazine-1-carbonyl)phenyl] ester Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C26H32N2O3/c1-19(2)27-14-16-28(17-15-27)26(30)21-10-12-23(13-11-21)31-25(29)18-22-8-5-7-20-6-3-4-9-24(20)22/h5,7-8,10-13,19H,3-4,6,9,14-18H2,1-2H3